SDCCGMLS-0066507.P001
Molecular Formula:
C
18
H
24
O
4
InChI:
InChI=1/C18H24O4/c1-10-4-5-11(12-8-16(20)22-17(12)21)15(19)7-6-14-13(10)9-18(14,2)3/h11-14H,1,4-9H2,2-3H3
InChIKey:
InChIKey=HIFLEGNWVFLGLY-UHFFFAOYAP
SMILES:
CC1(CC2C1CCC(=O)C(CCC2=C)C3CC(=O)OC3=O)C
Names:
SDCCGMLS-0066507.P001
3-(11,11-dimethyl-8-methylidene-4-oxo-5-bicyclo[7.2.0]undecyl)oxolane-2,5-dione
Registries:
PubChem CID 3554670
PubChem ID 11537517