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p-mentha-1,5-dien-7-ol


Name(s) p-mentha-1,5-dien-7-ol
Scientific name(s) 4-isopropyl-1,5-cyclohexadiene-1-methanol; 19876-45-0; (4-propan-2-ylcyclohexa-1,5-dien-1-yl)methanol; 1,5-menthadien-7-ol; p-mentha-1,5-diene-7-ol; 1,5-cyclohexadiene-1-methanol, 4-(1-methylethyl)-; (4-isopropyl-1,5-cyclohexadien-1-yl)methanol
Formula C10H16O
Molecular mass 152.23
IUPAC name (4-propan-2-ylcyclohexa-1,5-dien-1-yl)methanol
INCHI InChI=1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h3-5,8,10-11H,6-7H2,1-2H3
SMILE CC(C)C1CC=C(CO)C=C1
CAS ID Not available
PubChem ID 519721
DrugBank ID Not available
CHEBI ID Not available
Description P-mentha-1,5-dien-7-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. P-mentha-1,5-dien-7-ol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). P-mentha-1,5-dien-7-ol can be found in ginger, which makes P-mentha-1,5-dien-7-ol a potential biomarker for the consumption of this food product.