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(1S,2R,5S)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol
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ChemBase ID:
152662
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Molecular Formular:
C16H24O
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Molecular Mass:
232.36116
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Monoisotopic Mass:
232.18271539
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SMILES and InChIs
SMILES:
C[C@H]1CC[C@@H]([C@H](C1)O)C(C)(C)c1ccccc1
Canonical SMILES:
C[C@H]1CC[C@@H]([C@H](C1)O)C(c1ccccc1)(C)C
InChI:
InChI=1S/C16H24O/c1-12-9-10-14(15(17)11-12)16(2,3)13-7-5-4-6-8-13/h4-8,12,14-15,17H,9-11H2,1-3H3/t12-,14-,15-/m0/s1
InChIKey:
WTQIZFCJMGWUGZ-QEJZJMRPSA-N
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Cite this record
CBID:152662 http://www.chembase.cn/molecule-152662.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(1S,2R,5S)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol
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IUPAC Traditional name
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(1S,2R,5S)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol
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Synonyms
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(+)-8-Phenylmenthol
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(+)-8-苯基薄荷醇
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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
Acid pKa
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14.914905
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H Acceptors
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1
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H Donor
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1
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LogD (pH = 5.5)
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4.098124
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LogD (pH = 7.4)
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4.098124
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Log P
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4.098124
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Molar Refractivity
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72.0154 cm3
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Polarizability
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28.595251 Å3
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Polar Surface Area
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20.23 Å2
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Rotatable Bonds
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2
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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