5,6,6a,9-tetrahydro-4H-phenalene-1,2-diol

Systemtic Name: 5,6,6a,9-tetrahydro-4H-phenalene-1,2-diol Openeye Name: 5,6,6a,9-tetrahydro-4H-phenalene-1,2-diol CAS Name: 5,6,6a,9-tetrahydro-4H-phenalene-1,2-diol IUPAC Name: 5,6,6a,9-tetrahydro-4H-phenalene-1,2-diol Traditional Name: 5,6,6a,9-tetrahydro-4H-phenalene-1,2-diol Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CCC3=C2C(=CC(=C3O)O)C1

Isomeric SMILES

C1CC2C=CCC3=C2C(=CC(=C3O)O)C1

InChI

InChI=1S/C13H14O2/c14-11-7-9-5-1-3-8-4-2-6-10(12(8)9)13(11)15/h2,4,7-8,14-15H,1,3,5-6H2