1,2,3,4,4a,5,8,8a-octahydronaphthalene-1,4-diol

Systemtic Name: 1,2,3,4,4a,5,8,8a-octahydronaphthalene-1,4-diol Openeye Name: 1,2,3,4,4a,5,8,8a-octahydronaphthalene-1,4-diol CAS Name: 1,2,3,4,4a,5,8,8a-octahydronaphthalene-1,4-diol IUPAC Name: 1,2,3,4,4a,5,8,8a-octahydronaphthalene-1,4-diol Traditional Name: 1,2,3,4,4a,5,8,8a-octahydronaphthalene-1,4-diol Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2CC=CCC2C1O)O

Isomeric SMILES

C1CC(C2CC=CCC2C1O)O

InChI

InChI=1S/C10H16O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-2,7-12H,3-6H2