3-methoxybicyclo[4.2.0]octa-1(6),2,4,7-tetraen-5-ol

Systemtic Name: 3-methoxybicyclo[4.2.0]octa-1(6),2,4,7-tetraen-5-ol Openeye Name: 3-methoxybicyclo[4.2.0]octa-1(6),2,4,7-tetraen-5-ol CAS Name: 3-methoxy-5-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenol IUPAC Name: 3-methoxybicyclo[4.2.0]octa-1(6),2,4,7-tetraen-5-ol Traditional Name: 3-methoxybicyclo[4.2.0]octa-1(6),2,4,7-tetraen-5-ol Formula: C9H8O2 MolecularWeight: 148.15862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=CC2=C1)O

Isomeric SMILES

COC1=CC(=C2C=CC2=C1)O

InChI

InChI=1S/C9H8O2/c1-11-7-4-6-2-3-8(6)9(10)5-7/h2-5,10H,1H3