3,3-dimethoxy-4,6,7,7a-tetrahydro-3aH-inden-5-one

Systemtic Name: 3,3-dimethoxy-4,6,7,7a-tetrahydro-3aH-inden-5-one Openeye Name: 3,3-dimethoxy-4,6,7,7a-tetrahydro-3aH-inden-5-one CAS Name: 3,3-dimethoxy-4,6,7,7a-tetrahydro-3aH-inden-5-one IUPAC Name: 3,3-dimethoxy-4,6,7,7a-tetrahydro-3aH-inden-5-one Traditional Name: 3,3-dimethoxy-4,6,7,7a-tetrahydro-3aH-inden-5-one Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C=CC2C1CC(=O)CC2)OC

Isomeric SMILES

COC1(C=CC2C1CC(=O)CC2)OC

InChI

InChI=1S/C11H16O3/c1-13-11(14-2)6-5-8-3-4-9(12)7-10(8)11/h5-6,8,10H,3-4,7H2,1-2H3