8-methoxy-2,3,4,4a-tetrahydro-1H-biphenylene-1,8b-diol

Systemtic Name: 8-methoxy-2,3,4,4a-tetrahydro-1H-biphenylene-1,8b-diol Openeye Name: 8-methoxy-2,3,4,4a-tetrahydro-1H-biphenylene-1,8b-diol CAS Name: 8-methoxy-2,3,4,4a-tetrahydro-1H-biphenylene-1,8b-diol IUPAC Name: 8-methoxy-2,3,4,4a-tetrahydro-1H-biphenylene-1,8b-diol Traditional Name: 8-methoxy-2,3,4,4a-tetrahydro-1H-biphenylene-1,8b-diol Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3(C2CCCC3O)O

Isomeric SMILES

COC1=CC=CC2=C1C3(C2CCCC3O)O

InChI

InChI=1S/C13H16O3/c1-16-10-6-2-4-8-9-5-3-7-11(14)13(9,15)12(8)10/h2,4,6,9,11,14-15H,3,5,7H2,1H3