CHEBI:76306 - (+)-menthol

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name (+)-menthol ChEBI ID CHEBI:76306 Definition A p-menthan-3-ol which has (1S,2R,5S)-stereochemistry. In contrast to (−)-menthol, the (+)-enantiomer occurs only rarely in nature. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C10H20O Net Charge 0 Average Mass 156.26520 Monoisotopic Mass 156.15142 InChI InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m0/s1 InChIKey NOOLISFMXDJSKH-AEJSXWLSSA-N SMILES CC(C)[C@H]1CC[C@H](C)C[C@@H]1O Roles Classification Biological Role(s): volatile oil component Any plant metabolite that is found naturally as a component of a volatile oil. (via p-menthan-3-ol ) View more via ChEBI Ontology ChEBI Ontology Outgoing (+)-menthol (CHEBI:76306) is a p-menthan-3-ol (CHEBI:25187) (+)-menthol (CHEBI:76306) is enantiomer of (−)-menthol (CHEBI:15409) Incoming (±)-menthol (CHEBI:76310) has part (+)-menthol (CHEBI:76306) (−)-menthol (CHEBI:15409) is enantiomer of (+)-menthol (CHEBI:76306) IUPAC Name (1S,2R,5S)-2-isopropyl-5-methylcyclohexanol Synonyms Sources (+)-(1S,2R,5S)-menthol ChEBI (+)-(1S,3S,4R)-menthol ChEBI (1S,2R,5S)-(+)-menthol ChemIDplus (1S,2R,5S)-menthol ChemIDplus D-menthol ChEBI d-menthol ChemIDplus Registry Numbers Types Sources 15356-60-2 CAS Registry Number ChemIDplus 1902292 Reaxys Registry Number Reaxys Citations Types Sources 18640220 PubMed citation Europe PMC 20932885 PubMed citation Europe PMC Last Modified 19 November 2013