CHEBI:167328 - 2-p-Menthen-1-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 2-p-Menthen-1-ol
ChEBI ID CHEBI:167328
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C10H18O
Net Charge 0
Average Mass 154.253
Monoisotopic Mass 154.13577
InChI InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,8-9,11H,5,7H2,1-3H3
InChIKey IZXYHAXVIZHGJV-UHFFFAOYSA-N
SMILES OC1(CCC(C(C)C)C=C1)C
ChEBI Ontology
Outgoing 2-p-Menthen-1-ol (CHEBI:167328) is a p-menthane monoterpenoid (CHEBI:25186)
IUPAC Name
1-methyl-4-propan-2-ylcyclohex-2-en-1-ol
Manual Xref Database
459095 ChemSpider
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