NSC278033
Molecular Formula:
C
15
H
22
O
3
InChI:
InChI=1/C15H22O3/c1-4-7-12-8-5-6-9-18-14(17)11-15(2,3)10-13(12)16/h4-6,12H,1,7-11H2,2-3H3/b6-5-
InChIKey:
InChIKey=GRGCESMORYRJJK-WAYWQWQTBW
SMILES:
CC1(CC(=O)C(CC=CCOC(=O)C1)CC=C)C
Names:
NSC278033
(3Z)-9,9-dimethyl-6-prop-2-enyl-1-oxacycloundec-3-ene-7,11-dione
Registries:
PubChem CID 5358765
PubChem ID 142403