prop-1-en-2-olate; (6S,7R)-5,6,7,8-tetrahydronaphthalene-1,6,7-triol

Systemtic Name: prop-1-en-2-olate; (6S,7R)-5,6,7,8-tetrahydronaphthalene-1,6,7-triol Openeye Name: prop-1-en-2-olate; (2S,3R)-tetralin-2,3,5-triol CAS Name: 1-propen-2-olate; (6S,7R)-5,6,7,8-tetrahydronaphthalene-1,6,7-triol IUPAC Name: prop-1-en-2-olate; (6S,7R)-5,6,7,8-tetrahydronaphthalene-1,6,7-triol Traditional Name: prop-1-en-2-olate; (2S,3R)-tetralin-2,3,5-triol Formula: C13H17O4- MolecularWeight: 237.27168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)[O-].C1C(C(CC2=C1C=CC=C2O)O)O

Isomeric SMILES

CC(=C)[O-].C1[C@@H]([C@@H](CC2=C1C=CC=C2O)O)O

InChI

InChI=1S/C10H12O3.C3H6O/c11-8-3-1-2-6-4-9(12)10(13)5-7(6)8;1-3(2)4/h1-3,9-13H,4-5H2;4H,1H2,2H3/p-1/t9-,10+;/m0./s1