Summary

IMPPAT Phytochemical identifier: IMPHY012362

Phytochemical name: P-Mentha-2,8-dien-1-ol

Synonymous chemical names:
2.8-p-mentha-dien-1-ol, p-mentha-2,8-dien-1-ol, p‐mentha‐2,8‐dienol

External chemical identifiers:
CID:155626, SureChEMBL:SCHEMBL310153

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Chemical structure information

SMILES:
CC(=C)C1CCC(C=C1)(C)O

InChI:
InChI=1S/C10H16O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,9,11H,1,5,7H2,2-3H3

InChIKey:
MKPMHJQMNACGDI-UHFFFAOYSA-N

DeepSMILES:
CC=C)CCCCC=C6))C)O

Functional groups:
C=C(C)C, CC=CC, CO

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1=CCCCC1

Scaffold Graph/Node level:
C1CCCCC1

Scaffold Graph level:
C1CCCCC1

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Lipids and lipid-like molecules

ClassyFire Class: Prenol lipids

ClassyFire Subclass: Monoterpenoids

NP Classifier Biosynthetic pathway: Terpenoids

NP Classifier Superclass: Monoterpenoids

NP Classifier Class: Menthane monoterpenoids, Monocyclic monoterpenoids

NP-Likeness score: 3.573

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Chemical structure download