Nombre: 2,6,6-trimethoxy-6,7,8,9-tetrahydro-5H-benzocycloheptene

IUPAC: 2,6,6-trimethoxy-5,7,8,9-tetrahydrobenzo[7]annulene

SMILES: COc1ccc2c(c1)CCCC(OC)(OC)C2

Canonical SMILES: COC1=CC2=C(CC(CCC2)(OC)OC)C=C1

Fórmula molecular: C14H20O3

Masa molecular: 236.31

InChIKey: HDPGHTBYWTZHIE-UHFFFAOYSA-N

InChI: InChI=1S/C14H20O3/c1-15-13-7-6-12-10-14(16-2,17-3)8-4-5-11(12)9-13/h6-7,9H,4-5,8,10H2,1-3H3

Sinónimos

SCHEMBL5678438HDPGHTBYWTZHIE-UHFFFAOYSA-N2,6,6-trimethoxy-6,7,8,9-tetrahydro-5H-benzocycloheptene

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