(+)-(1R,2S,3R)-3-hydroxy-2-pentyl-1-cyclopentaneacetic acid

HCID 11171909
Substructure searchFind similar structures

Basic information

Standard SMILES
CCCCC[C@H]1[C@@H](CC(=O)O)CC[C@H]1O
InChIKey
AXMWVEOITAQHFI-OUAUKWLOSA-N
Molecular formula
C12H22O3
Average molar mass
214.3 g/mol

Names & identifiers

Preferred name
(+)-(1R,2S,3R)-3-hydroxy-2-pentyl-1-cyclopentaneacetic acid
IUPAC
2-[(1R,2S,3R)-3-hydroxy-2-pentylcyclopentyl]acetic acid

Names & synonyms

SCHEMBL8674597AXMWVEOITAQHFI-OUAUKWLOSA-N(+)-(1R,2S,3R)-3-hydroxy-2-pentyl-1-cyclopentaneacetic acid

Database identifiers

PubChem CID
11171909
Nikkaji
J2.195.678C

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
57.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
15

Related reactions

2 records
New reaction record

Linked notes

Loading…