2,2,9-trimethoxybicyclo[5.4.0]undeca-7,9,11-trien-10-ol
Molecular Formula:
C
14
H
20
O
4
InChI:
InChI=1/C14H20O4/c1-16-13-8-10-6-4-5-7-14(17-2,18-3)11(10)9-12(13)15/h8-9,15H,4-7H2,1-3H3
InChIKey:
InChIKey=HPTAEOSVGBAPGV-UHFFFAOYAY
SMILES:
COC1=C(C=C2C(=C1)CCCCC2(OC)OC)O
Names:
NSC245334
2,2,9-trimethoxybicyclo[5.4.0]undeca-7,9,11-trien-10-ol
Registries:
PubChem CID 316841
PubChem ID 136263