Summary

IMPPAT Phytochemical identifier: IMPHY015995

Phytochemical name: (+)-Terpinen-4-ol

Synonymous chemical names:
(+) terpinen-4-ol, (+)-terpinen-4-ol

External chemical identifiers:
CID:2724161, ZINC:ZINC000003861537, FDASRS:HZK34LN80N, SureChEMBL:SCHEMBL5718779, MolPort-003-959-980

---

Chemical structure information

SMILES:
CC1=CC[C@](CC1)(O)C(C)C

InChI:
InChI=1S/C10H18O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,8,11H,5-7H2,1-3H3/t10-/m1/s1

InChIKey:
WRYLYDPHFGVWKC-SNVBAGLBSA-N

DeepSMILES:
CC=CC[C@]CC6))O)CC)C

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

---

Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1=CCCCC1

Scaffold Graph/Node level:
C1CCCCC1

Scaffold Graph level:
C1CCCCC1

---

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: 2.998

---

Chemical structure download