(5S)-5-(phenylmethyl)-1,3-dioxolane-2,4-dione

Systemtic Name: (5S)-5-(phenylmethyl)-1,3-dioxolane-2,4-dione Openeye Name: (5S)-5-benzyl-1,3-dioxolane-2,4-dione CAS Name: (5S)-5-(phenylmethyl)-1,3-dioxolane-2,4-dione IUPAC Name: (5S)-5-benzyl-1,3-dioxolane-2,4-dione Traditional Name: (5S)-5-benzyl-1,3-dioxolane-2,4-quinone Formula: C10H8O4 MolecularWeight: 192.16812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)OC(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2C(=O)OC(=O)O2

InChI

InChI=1S/C10H8O4/c11-9-8(13-10(12)14-9)6-7-4-2-1-3-5-7/h1-5,8H,6H2/t8-/m0/s1