CNP0005331

2D Structure
CID 162789983
IUPAC Name 4-hydroxy-6,10-dimethyl-3-methylidene-3a,4,5,8,11,11a-hexahydrocyclodeca[b]furan-2-one
InChI InChI=1S/C15H20O3/c1-9-5-4-6-10(2)8-13-14(12(16)7-9)11(3)15(17)18-13/h5-6,12-14,16H,3-4,7-8H2,1-2H3
InChI Key ZDTSAKHTRJQQTI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H20O3
Molecular Weight 248.32
synonyms []

From Pubchem