methyl (S)-2-hydroxy-3-(1-cyclohexenyl)propanoate

HCID 14818201
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Basic information

Standard SMILES
COC(=O)[C@@H](O)CC1=CCCCC1
InChIKey
AOVDZRLGGBHXNL-VIFPVBQESA-N
Molecular formula
C10H16O3
Average molar mass
184.23 g/mol

Names & identifiers

Preferred name
methyl (S)-2-hydroxy-3-(1-cyclohexenyl)propanoate
IUPAC
methyl (2S)-3-(cyclohexen-1-yl)-2-hydroxypropanoate

Names & synonyms

AOVDZRLGGBHXNL-VIFPVBQESA-Nmethyl (S)-2-hydroxy-3-(1-cyclohexenyl)propanoatemethyl (S)-2- hydroxy-3-(1-cyclohexenyl)propionate

Database identifiers

PubChem CID
14818201
Nikkaji
J1.435.350J

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
46.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
13

Related reactions

2 records
New reaction record

Compound notes

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