5-methoxybicyclo[4.1.0]hepta-1(6),2,4-trien-4-ol

Systemtic Name: 5-methoxybicyclo[4.1.0]hepta-1(6),2,4-trien-4-ol Openeye Name: 5-methoxybicyclo[4.1.0]hepta-1(6),2,4-trien-4-ol CAS Name: 5-methoxy-4-bicyclo[4.1.0]hepta-1(6),2,4-trienol IUPAC Name: 5-methoxybicyclo[4.1.0]hepta-1(6),2,4-trien-4-ol Traditional Name: 5-methoxybicyclo[4.1.0]hepta-1(6),2,4-trien-4-ol Formula: C8H8O2 MolecularWeight: 136.14792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C2)O

Isomeric SMILES

COC1=C(C=CC2=C1C2)O

InChI

InChI=1S/C8H8O2/c1-10-8-6-4-5(6)2-3-7(8)9/h2-3,9H,4H2,1H3