(2R,3S)-3-phenyl-3,4-dihydro-2H-chromene-2-carboxylic acid

Systemtic Name: (2R,3S)-3-phenyl-3,4-dihydro-2H-chromene-2-carboxylic acid Openeye Name: (2R,3S)-3-phenylchromane-2-carboxylic acid CAS Name: (2R,3S)-3-phenyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid IUPAC Name: (2R,3S)-3-phenyl-3,4-dihydro-2H-chromene-2-carboxylic acid Traditional Name: (2R,3S)-3-phenylchroman-2-carboxylic acid Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC2=CC=CC=C21)C(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@@H](OC2=CC=CC=C21)C(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C16H14O3/c17-16(18)15-13(11-6-2-1-3-7-11)10-12-8-4-5-9-14(12)19-15/h1-9,13,15H,10H2,(H,17,18)/t13-,15+/m0/s1