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

Systemtic Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 6-methoxy-1-methyl-2,3-dihydro-1H-indene Openeye Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 6-methoxy-1-methyl-indane CAS Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 6-methoxy-1-methyl-2,3-dihydro-1H-indene IUPAC Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 6-methoxy-1-methyl-2,3-dihydro-1H-indene Traditional Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 6-methoxy-1-methyl-indane Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C1C=C(C=C2)OC.COC1=CC2=C1C=C2

Isomeric SMILES

CC1CCC2=C1C=C(C=C2)OC.COC1=CC2=C1C=C2

InChI

InChI=1S/C11H14O.C7H6O/c1-8-3-4-9-5-6-10(12-2)7-11(8)9;1-8-7-4-5-2-3-6(5)7/h5-8H,3-4H2,1-2H3;2-4H,1H3