10-methoxybicyclo[5.4.0]undeca-7,9,11-triene-2,9-diol
Molecular Formula:
C
12
H
16
O
3
InChI:
InChI=1/C12H16O3/c1-15-12-7-9-8(6-11(12)14)4-2-3-5-10(9)13/h6-7,10,13-14H,2-5H2,1H3
InChIKey:
InChIKey=JOHVKKWWCVUTAR-UHFFFAOYAR
SMILES:
COC1=C(C=C2CCCCC(C2=C1)O)O
Names:
NSC244584
10-methoxybicyclo[5.4.0]undeca-7,9,11-triene-2,9-diol
71007-51-7
Registries:
PubChem CID 316486
PubChem ID 135818