3,4,6,7-tetrahydronaphthalene-1,2,8-triol

Systemtic Name: 3,4,6,7-tetrahydronaphthalene-1,2,8-triol Openeye Name: 3,4,6,7-tetrahydronaphthalene-1,2,8-triol CAS Name: 3,4,6,7-tetrahydronaphthalene-1,2,8-triol IUPAC Name: 3,4,6,7-tetrahydronaphthalene-1,2,8-triol Traditional Name: 3,4,6,7-tetrahydronaphthalene-1,2,8-triol Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C(=C1)CCC(=C2O)O)O

Isomeric SMILES

C1CC(=C2C(=C1)CCC(=C2O)O)O

InChI

InChI=1S/C10H12O3/c11-7-3-1-2-6-4-5-8(12)10(13)9(6)7/h2,11-13H,1,3-5H2