Summary

Molecular formula: C17H22O4
SMILES: CC(=C)[C@@H]1CC[C@]2([C@@H]1CC1=C(O2)[C@H]2OC[C@@](C1=O)(C2)O)C
InChI: InChI=1S/C17H22O4/c1-9(2)10-4-5-16(3)12(10)6-11-14(21-16)13-7-17(19,8-20-13)15(11)18/h10,12-13,19H,1,4-8H2,2-3H3/t10-,12+,13-,16-,17+/m0/s1
InChIKey: PDDUOBCTLLRRFF-YOUOCROUSA-N

---

Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1C2=C(OC3CCCC3C2)C2CC1CO2

Scaffold Graph/Node level:
OC1C2COC(C2)C2OC3CCCC3CC12

Scaffold Graph level:
CC1C2CCC(C2)C2CC3CCCC3CC12

---

Chemical classification

Kingdom: Organic compounds
Super class: Organic oxygen compounds
Class: Organooxygen compounds
Sub class: Carbonyl compounds

---

Synonymous chemical names:
coibanol c

---

External chemical identifiers:
CID_139588538; NPATLAS_NPA019529; CHEMSPIDER_78441949; ZINC_ZINC000238769607

---

Chemical structure download