6-cyclopentylnaphthalene-1,2-diol

Systemtic Name: 6-cyclopentylnaphthalene-1,2-diol Openeye Name: 6-cyclopentylnaphthalene-1,2-diol CAS Name: 6-cyclopentylnaphthalene-1,2-diol IUPAC Name: 6-cyclopentylnaphthalene-1,2-diol Traditional Name: 6-cyclopentylnaphthalene-1,2-diol Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC3=C(C=C2)C(=C(C=C3)O)O

Isomeric SMILES

C1CCC(C1)C2=CC3=C(C=C2)C(=C(C=C3)O)O

InChI

InChI=1S/C15H16O2/c16-14-8-6-12-9-11(10-3-1-2-4-10)5-7-13(12)15(14)17/h5-10,16-17H,1-4H2