CNP0005170

2D Structure
CID 162789773
IUPAC Name (7-hydroxy-3,10-dimethyl-6-methylidene-2-oxo-3,3a,4,5,7,8,9,11a-octahydrocyclodeca[b]furan-4-yl) acetate
InChI InChI=1S/C17H24O5/c1-9-5-6-13(19)10(2)8-15(21-12(4)18)16-11(3)17(20)22-14(16)7-9/h7,11,13-16,19H,2,5-6,8H2,1,3-4H3
InChI Key HVAQHCTZGRXSKL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H24O5
Molecular Weight 308.4
synonyms []

From Pubchem