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