(2S)-2-[(1S)-1-phenylethyl]butanedioate

Systemtic Name: (2S)-2-[(1S)-1-phenylethyl]butanedioate Openeye Name: (2S)-2-[(1S)-1-phenylethyl]butanedioate CAS Name: (2S)-2-[(1S)-1-phenylethyl]butanedioate IUPAC Name: (2S)-2-[(1S)-1-phenylethyl]butanedioate Traditional Name: (2S)-2-[(1S)-1-phenylethyl]succinate Formula: C12H12O4-2 MolecularWeight: 220.22128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[C@H](CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C12H14O4/c1-8(9-5-3-2-4-6-9)10(12(15)16)7-11(13)14/h2-6,8,10H,7H2,1H3,(H,13,14)(H,15,16)/p-2/t8-,10+/m1/s1