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

Systemtic Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 5-methoxy-2-methyl-2,3-dihydroinden-1-one Openeye Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 5-methoxy-2-methyl-indan-1-one CAS Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 5-methoxy-2-methyl-2,3-dihydroinden-1-one IUPAC Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 5-methoxy-2-methyl-2,3-dihydroinden-1-one Traditional Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 5-methoxy-2-methyl-indan-1-one Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1=O)C=CC(=C2)OC.COC1=CC2=C1C=C2

Isomeric SMILES

CC1CC2=C(C1=O)C=CC(=C2)OC.COC1=CC2=C1C=C2

InChI

InChI=1S/C11H12O2.C7H6O/c1-7-5-8-6-9(13-2)3-4-10(8)11(7)12;1-8-7-4-5-2-3-6(5)7/h3-4,6-7H,5H2,1-2H3;2-4H,1H3