Summary

Molecular formula: C15H22O3
SMILES: O=C1C[C@@H](C)[C@]2(C(=C1)[C@@H](O)[C@H]([C@@H]1[C@H]2C1(C)C)O)C
InChI: InChI=1S/C15H22O3/c1-7-5-8(16)6-9-11(17)12(18)10-13(14(10,2)3)15(7,9)4/h6-7,10-13,17-18H,5H2,1-4H3/t7-,10-,11-,12+,13+,15+/m1/s1
InChIKey: GQUVWWKDAFPDRH-TZJKVICWSA-N

---

Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1C=C2CCC3CC3C2CC1

Scaffold Graph/Node level:
OC1CCC2C(CCC3CC32)C1

Scaffold Graph level:
CC1CCC2C(CCC3CC32)C1

---

Chemical classification

Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Prenol lipids
Sub class: Sesquiterpenoids

---

Synonymous chemical names:
rulepidadiol

---

External chemical identifiers:
CID_5316179; NPATLAS_NPA001289; CHEMSPIDER_4475291; ZINC_ZINC000015046585

---

Chemical structure download