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1(7),2-p-menthadien-6-ol


Name(s) 1(7),2-p-menthadien-6-ol
Scientific name(s)
Formula C10H16O
Molecular mass 152.237
IUPAC name 2-methylidene-5-(propan-2-yl)cyclohex-3-en-1-ol
INCHI InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-5,7,9-11H,3,6H2,1-2H3
SMILE CC(C)C1CC(O)C(=C)C=C1
CAS ID 29332-98-7
PubChem ID 5319361
DrugBank ID Not available
CHEBI ID Not available
Description (2s,4r)-p-mentha-1(7),5-dien-2-ol is a member of the class of compounds known as menthane monoterpenoids. Menthane monoterpenoids are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes (2s,4r)-p-mentha-1(7),5-dien-2-ol is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). (2s,4r)-p-mentha-1(7),5-dien-2-ol can be found in herbs and spices and pepper (spice), which makes (2s,4r)-p-mentha-1(7),5-dien-2-ol a potential biomarker for the consumption of these food products.