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

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


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