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