CHEBI:179539 - trans-p-Menthane-1,8-diol

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 trans-p-Menthane-1,8-diol
ChEBI ID CHEBI:179539
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C10H20O2
Net Charge 0
Average Mass 172.268
Monoisotopic Mass 172.14633
InChI InChI=1S/C10H20O2/c1-9(2,11)8-4-6-10(3,12)7-5-8/h8,11-12H,4-7H2,1-3H3
InChIKey RBNWAMSGVWEHFP-UHFFFAOYSA-N
SMILES OC1(CCC(CC1)C(O)(C)C)C
ChEBI Ontology
Outgoing trans-p-Menthane-1,8-diol (CHEBI:179539) is a p-menthane monoterpenoid (CHEBI:25186)
IUPAC Name
4-(2-hydroxypropan-2-yl)-1-methylcyclohexan-1-ol
Manual Xrefs Databases
6399 ChemSpider
HMDB0035595 HMDB
View more database links
Registry Number Type Source
80-53-5 CAS Registry Number ChemIDplus