3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 5-methoxy-2,3-dihydroinden-1-one

Systemtic Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 5-methoxy-2,3-dihydroinden-1-one Openeye Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 5-methoxyindan-1-one CAS Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 5-methoxy-2,3-dihydroinden-1-one IUPAC Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 5-methoxy-2,3-dihydroinden-1-one Traditional Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 5-methoxyindan-1-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)CC2.COC1=CC2=C1C=C2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)CC2.COC1=CC2=C1C=C2

InChI

InChI=1S/C10H10O2.C7H6O/c1-12-8-3-4-9-7(6-8)2-5-10(9)11;1-8-7-4-5-2-3-6(5)7/h3-4,6H,2,5H2,1H3;2-4H,1H3