Terminology Service for NFDI4Health
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(S)-propane-1,2-diol

Go to external page http://purl.obolibrary.org/obo/CHEBI_29002

Term info

Label

(S)-propane-1,2-diol

Synonyms
  • (2S)-propane-1,2-diol
  • (S)-Propane-1,2-diol
  • (S)-propane-1,2-diol
database cross reference
Subsets

3_STAR

IUPAC NAME
(2S)-propane-1,2-diol [ IUPAC ]

charge

0

formula

C3H8O2

has alternative id

CHEBI:18799, CHEBI:440, CHEBI:45065

has obo namespace

chebi_ontology

has related synonym

(S)-Propylene glycol, (S)-1,2-Propanediol

id

CHEBI:29002

inchi

InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m0/s1

inchikey

DNIAPMSPPWPWGF-VKHMYHEASA-N

mass

76.09442

monoisotopicmass

76.05243

smiles

C[C@H](O)CO