Triquinacene, 1,4-bis(methoxy)-

2D Structure
CID 594435
Target /
IUPAC Name 1,4-dimethoxytricyclo[5.2.1.04,10]deca-2,5,8-triene
InChI InChI=1S/C12H14O2/c1-13-11-5-3-9-4-6-12(14-2,8-7-11)10(9)11/h3-10H,1-2H3
InChI Key VBJAIPBIFMKJQV-UHFFFAOYSA-N
Canonical SMILES COC12C=CC3C1C(C=C3)(C=C2)OC
Isomeric SMILES COC12C=CC3C1C(C=C3)(C=C2)OC
Molecular Formula C12H14O2
Molecular Weight 190.24
synonyms ['Triquinacene, 1,4-bis(methoxy)-', 'VBJAIPBIFMKJQV-UHFFFAOYSA-N', '2a,4a-Dimethoxy-2a,4a,6a,6b-tetrahydrocyclopenta[cd]pentalene #']

From Pubchem