NSC245335
Molecular Formula:
C
15
H
18
O
3
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