(1S)-1,2,3,4-tetrahydronaphthalene-1,5-diol

Systemtic Name: (1S)-1,2,3,4-tetrahydronaphthalene-1,5-diol Openeye Name: (1S)-tetralin-1,5-diol CAS Name: (1S)-1,2,3,4-tetrahydronaphthalene-1,5-diol IUPAC Name: (1S)-1,2,3,4-tetrahydronaphthalene-1,5-diol Traditional Name: (1S)-tetralin-1,5-diol Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)O)O

Isomeric SMILES

C1C[C@@H](C2=C(C1)C(=CC=C2)O)O

InChI

InChI=1S/C10H12O2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1,3,5,10-12H,2,4,6H2/t10-/m0/s1