CHEBI:167408 - p-Cymen-8-ol

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 p-Cymen-8-ol
ChEBI ID CHEBI:167408
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C10H14O
Net Charge 0
Average Mass 150.221
Monoisotopic Mass 150.10447
InChI InChI=1S/C10H14O/c1-8-4-6-9(7-5-8)10(2,3)11/h4-7,11H,1-3H3
InChIKey XLPDVYGDNRIQFV-UHFFFAOYSA-N
SMILES OC(C1=CC=C(C=C1)C)(C)C
ChEBI Ontology
Outgoing p-Cymen-8-ol (CHEBI:167408) is a alkylbenzene (CHEBI:38976)
IUPAC Name
2-(4-methylphenyl)propan-2-ol
Manual Xrefs Databases
13872 ChemSpider
HMDB0029652 HMDB
View more database links
Registry Number Type Source
1197-01-9 CAS Registry Number ChemIDplus