NSC245335

Molecular Formula: C15H18O3


InChI: InChI=1/C15H18O3/c1-3-6-11-14-10(7-4-5-8-12(14)16)9-13(18-2)15(11)17/h3,9,17H,1,4-8H2,2H3

InChIKey: InChIKey=OJRAAYSTGCPOQU-UHFFFAOYAB
SMILES: COC1=C(C(=C2C(=C1)CCCCC2=O)CC=C)O

Names:
    NSC245335
    71007-61-9
    9-hydroxy-10-methoxy-8-prop-2-enyl-bicyclo[5.4.0]undeca-7,9,11-trien-6-one

Registries:
    PubChem CID 316842
    PubChem ID 136264