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(1R,4R,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-2-ene
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ChemBase ID:
152341
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Molecular Formular:
C10H16
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Molecular Mass:
136.23404
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Monoisotopic Mass:
136.12520051
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SMILES and InChIs
SMILES:
C[C@@H]1C[C@H]2[C@H](C2(C)C)C=C1
Canonical SMILES:
C[C@H]1C=C[C@@H]2[C@H](C1)C2(C)C
InChI:
InChI=1S/C10H16/c1-7-4-5-8-9(6-7)10(8,2)3/h4-5,7-9H,6H2,1-3H3/t7-,8+,9-/m0/s1
InChIKey:
LGNSZMLHOYDATP-YIZRAAEISA-N
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Cite this record
CBID:152341 http://www.chembase.cn/molecule-152341.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(1R,4R,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-2-ene
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IUPAC Traditional name
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(1R,4R,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-2-ene
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Synonyms
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(1R,4R)-4,7,7-Trimethylbicyclo[4.1.0]hept-2-ene
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(1S,3R)-cis-4-Carene
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(1R,4R)-4,7,7-三甲基二环[4.1.0]庚-2-烯
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(1S,3R)-顺式-4-蒈烯
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CAS Number
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MDL Number
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Beilstein 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
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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2.8453193
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LogD (pH = 7.4)
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2.8453193
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Log P
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2.8453193
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Molar Refractivity
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44.9889 cm3
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Polarizability
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17.495043 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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DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent