CNP0005230

2D Structure
CID 162789856
IUPAC Name (6-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-10-yl)methyl 2-methylpropanoate
InChI InChI=1S/C19H26O4/c1-12(2)18(20)22-11-15-7-5-6-13(3)8-9-16-14(4)19(21)23-17(16)10-15/h6,10,12,16-17H,4-5,7-9,11H2,1-3H3
InChI Key ASZVUCPOPSJEJZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H26O4
Molecular Weight 318.4
synonyms []

From Pubchem