2-[(3S,6S)-6-phenyl-3,6-dihydro-1,2-dioxin-3-yl]ethanoic acid

Systemtic Name: 2-[(3S,6S)-6-phenyl-3,6-dihydro-1,2-dioxin-3-yl]ethanoic acid Openeye Name: 2-[(3S,6S)-6-phenyl-3,6-dihydro-1,2-dioxin-3-yl]acetic acid CAS Name: 2-[(3S,6S)-6-phenyl-3,6-dihydro-1,2-dioxin-3-yl]acetic acid IUPAC Name: 2-[(3S,6S)-6-phenyl-3,6-dihydro-1,2-dioxin-3-yl]acetic acid Traditional Name: 2-[(3S,6S)-6-phenyl-3,6-dihydro-o-dioxin-3-yl]acetic acid Formula: C12H12O4 MolecularWeight: 220.22128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC(OO2)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C=C[C@@H](OO2)CC(=O)O

InChI

InChI=1S/C12H12O4/c13-12(14)8-10-6-7-11(16-15-10)9-4-2-1-3-5-9/h1-7,10-11H,8H2,(H,13,14)/t10-,11+/m1/s1