Molecular Formula: C12H16O2
InChI: InChI=1/C12H16O2/c1-14-12-8-10-6-4-2-3-5-9(10)7-11(12)13/h7-8,13H,2-6H2,1H3
InChIKey: InChIKey=BBPRTUWUXSQQEI-UHFFFAOYAZ
SMILES: COC1=C(C=C2CCCCCC2=C1)O
Names:
NSC244586
10-methoxybicyclo[5.4.0]undeca-7,9,11-trien-9-ol
945-60-8
Registries:
PubChem CID 316488
PubChem ID 135820