2D Structure
CID 85503169
IUPAC Name (7-hydroxy-3,10-dimethyl-6-methylidene-2-oxo-3,3a,4,5,7,8,9,11a-octahydrocyclodeca[b]furan-5-yl) acetate
InChI InChI=1S/C17H24O5/c1-9-5-6-14(19)11(3)15(21-12(4)18)8-13-10(2)17(20)22-16(13)7-9/h7,10,13-16,19H,3,5-6,8H2,1-2,4H3
InChI Key RLKRDZUQPTUVBT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H24O5
Molecular Weight 308.4
synonyms ['SCHEMBL27183431']

From Pubchem