Summary

IMPPAT Phytochemical identifier: IMPHY014938

Phytochemical name: iso-Isopulegol

Synonymous chemical names:
iso-isopulegol, iso-isopulelgol

External chemical identifiers:
CID:11008146, ZINC:ZINC000012153979, SureChEMBL:SCHEMBL5043480

---

Chemical structure information

SMILES:
C[C@@H]1CC[C@@H]([C@H](C1)O)C(=C)C

InChI:
InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3/t8-,9-,10+/m1/s1

InChIKey:
ZYTMANIQRDEHIO-BBBLOLIVSA-N

DeepSMILES:
C[C@@H]CC[C@@H][C@H]C6)O))C=C)C

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

---

Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1CCCCC1

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

NP-Likeness score: 2.395

---

Chemical structure download