4-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]benzene-1,2-diol

Systemtic Name: 4-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]benzene-1,2-diol Openeye Name: 4-[(1S,4R)-norbornan-2-yl]benzene-1,2-diol CAS Name: 4-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]benzene-1,2-diol IUPAC Name: 4-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]benzene-1,2-diol Traditional Name: 4-[(1S,4R)-norbornan-2-yl]pyrocatechol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1C[C@H]2C[C@@H]1CC2C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C13H16O2/c14-12-4-3-10(7-13(12)15)11-6-8-1-2-9(11)5-8/h3-4,7-9,11,14-15H,1-2,5-6H2/t8-,9+,11?/m1/s1