9-methoxybicyclo[5.4.0]undeca-5,7,9,11-tetraen-10-ol
Molecular Formula:
C
12
H
14
O
2
InChI:
InChI=1/C12H14O2/c1-14-12-8-10-6-4-2-3-5-9(10)7-11(12)13/h4,6-8,13H,2-3,5H2,1H3
InChIKey:
InChIKey=YMYWJVDDTGMPLH-UHFFFAOYAD
SMILES:
COC1=C(C=C2CCCC=CC2=C1)O
Names:
NSC244585
36255-70-6
9-methoxybicyclo[5.4.0]undeca-5,7,9,11-tetraen-10-ol
Registries:
PubChem CID 316487
PubChem ID 135819