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Molecule
ID:129960
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₆O₂
Molecular Mass
156.22214
Exact Mass
156.11502975
Charge
0
InChI
InChI=1S/C9H16O2/c1-3-4-5-8-7(2)6-9(10)11-8/h7-8H,3-6H2,1-2H3/t7-,8+/m1/s1
InChIKey
WNVCMFHPRIBNCW-SFYZADRCSA-N
Canonic Smiles
C[C@@H]1CC(=O)O[C@H]1CCCC
Isomeric Smiles
O=C1O[C@@H](CCCC)[C@@H](C1)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.342759
LogD (pH = 7.4)
2.342759
Log P
2.342759
Molar Refractivity
42.9245
Polarizability
17.343075
Polar Surface Area
26.3
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Properties
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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Trans-3-Methyl-4-octanolide
PubChem
11105597
Names and Identifiers
IUPAC Traditional name
trans-3-methyl-4-octanolide
IUPAC name
(4R,5S)-5-butyl-4-methyloxolan-2-one
Synonyms
Trans-3-Methyl-4-octanolide
Registration numbers
Chemspider ID
9280733
Wikipedia Title
Trans-3-Methyl-4-octanolide
PubChem CID
11105597
PubChem SID
162224246
Molecule Details
Wikipedia
Trans-3-Methyl-4-octanolide
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay