(2S)-octane-1,2-diol

HCID 6999933
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Basic information

Standard SMILES
CCCCCC[C@H](O)CO
InChIKey
AEIJTFQOBWATKX-QMMMGPOBSA-N
Molecular formula
C8H18O2
Average molar mass
146.23 g/mol

Overview

(2S)-octane-1,2-diol is an octane-1,2-diol. It is an enantiomer of a (2R)-octane-1,2-diol.

Names & identifiers

Preferred name
(2S)-octane-1,2-diol
IUPAC
(2S)-octane-1,2-diol

Names & synonyms

(2S)-octane-1,2-diolCHEBI:37873RefChem:68981(s)-octane-1,2-diol87720-91-0(S)-1,2-OCTANEDIOLFOH 8:0;O(R,S)-Octane-1,2-diolSCHEMBL2976804LMFA05000552MFCD00798350AKOS006272822
Show more names
Q27117298

Database identifiers

PubChem CID
6999933
ChEBI
CHEBI:37873
Nikkaji
J67.143F

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
40.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
6
Heavy atoms
10

Experimental & physicochemical properties

LipidsFatty Acyls [FA] -> Fatty alcohols [FA05]
SpringerMaterials PropertiesChemical shift

Related reactions

1 records
New reaction record

Compound notes

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