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(1S,6R,7S)-2,7,8,8-tetramethyltricyclo[5.2.2.01,6]undec-4-ene
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ChemBase ID:
156710
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Molecular Formular:
C15H24
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Molecular Mass:
204.35106
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Monoisotopic Mass:
204.18780077
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SMILES and InChIs
SMILES:
CC1CC=C[C@@H]2[C@@]31CC[C@@]2(C(C3)(C)C)C
Canonical SMILES:
CC1CC=C[C@@H]2[C@@]31CC[C@@]2(C(C3)(C)C)C
InChI:
InChI=1S/C15H24/c1-11-6-5-7-12-14(4)8-9-15(11,12)10-13(14,2)3/h5,7,11-12H,6,8-10H2,1-4H3/t11?,12-,14-,15-/m0/s1
InChIKey:
PLXXCIRXVIJHBE-WJBIIUEVSA-N
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Cite this record
CBID:156710 http://www.chembase.cn/molecule-156710.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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(1S,6R,7S)-2,7,8,8-tetramethyltricyclo[5.2.2.01,6]undec-4-ene
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IUPAC Traditional name
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(1S,6R,7S)-2,7,8,8-tetramethyltricyclo[5.2.2.01,6]undec-4-ene
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Synonyms
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(1S,7aS)-1,2,3,4,5,7a-Hexahydro-2,2,4,7a-tetramethyl-1,3a-ethano-3aH-indene
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δ-Neoclovene
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(1S,7aS)-1,2,3,4,5,7a-六氢-2,2,4,7a-四甲基-1,3a-乙醇-3aH-茚
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δ-新丁香三环烯
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MDL Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
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H Acceptors
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0
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H Donor
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0
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LogD (pH = 5.5)
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4.157844
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LogD (pH = 7.4)
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4.157844
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Log P
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4.157844
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Molar Refractivity
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65.8875 cm3
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Polarizability
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25.986029 Å3
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Polar Surface Area
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0.0 Å2
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Rotatable Bonds
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0
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Lipinski's Rule of Five
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true
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PATENTS
PATENTS
PubChem Patent
Google Patent