3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 6-methoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 6-methoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 6-methoxytetralin-1-one CAS Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 6-methoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 6-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 6-methoxytetralin-1-one Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)CCC2.COC1=CC2=C1C=C2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)CCC2.COC1=CC2=C1C=C2

InChI

InChI=1S/C11H12O2.C7H6O/c1-13-9-5-6-10-8(7-9)3-2-4-11(10)12;1-8-7-4-5-2-3-6(5)7/h5-7H,2-4H2,1H3;2-4H,1H3