NSC22298
Molecular Formula:
C
18
H
30
O
InChI:
InChI=1/C18H30O/c1-6-17(19)14-9-7-8-12(2)15-11-18(4,5)16(15)10-13(14)3/h10,12,14-16H,6-9,11H2,1-5H3/b13-10+
InChIKey:
InChIKey=ZVJGYVVAHKTCQM-JLHYYAGUBA
SMILES:
CCC(=O)C1CCCC(C2CC(C2C=C1C)(C)C)C
Names:
NSC22298
1-[(7E)-2,7,10,10-tetramethyl-6-bicyclo[7.2.0]undec-7-enyl]propan-1-one
Registries:
PubChem CID 5354904
PubChem ID 84496