CHEBI:202231 - (1R)-(3-ethenylphenyl)-1,2-ethanediol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name (1R)-(3-ethenylphenyl)-1,2-ethanediol
ChEBI ID CHEBI:202231
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C10H12O2
Net Charge 0
Average Mass 164.204
Monoisotopic Mass 164.08373
InChI InChI=1S/C10H12O2/c1-2-8-4-3-5-9(6-8)10(12)7-11/h2-6,10-12H,1,7H2/t10-/m0/s1
InChIKey BYCHQHDJBCVLGT-JTQLQIEISA-N
SMILES O[C@H](C1=CC(=CC=C1)C=C)CO
Metabolite of Species Details
Fomes fomentarius (NCBI:txid40442) See: PubMed
ChEBI Ontology
Outgoing (1R)-(3-ethenylphenyl)-1,2-ethanediol (CHEBI:202231) is a styrenes (CHEBI:26799)
IUPAC Name
(1R)-1-(3-ethenylphenyl)ethane-1,2-diol
Manual Xref Database
75156204 ChemSpider
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