(4S,5S)-4-(phenylmethyl)-5-prop-2-enyl-1,3-dioxolan-2-one

Systemtic Name: (4S,5S)-4-(phenylmethyl)-5-prop-2-enyl-1,3-dioxolan-2-one Openeye Name: (4S,5S)-4-allyl-5-benzyl-1,3-dioxolan-2-one CAS Name: (4S,5S)-4-(phenylmethyl)-5-prop-2-enyl-1,3-dioxolan-2-one IUPAC Name: (4S,5S)-4-benzyl-5-prop-2-enyl-1,3-dioxolan-2-one Traditional Name: (4S,5S)-4-allyl-5-benzyl-1,3-dioxolan-2-one Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(OC(=O)O1)CC2=CC=CC=C2

Isomeric SMILES

C=CC[C@H]1[C@@H](OC(=O)O1)CC2=CC=CC=C2

InChI

InChI=1S/C13H14O3/c1-2-6-11-12(16-13(14)15-11)9-10-7-4-3-5-8-10/h2-5,7-8,11-12H,1,6,9H2/t11-,12-/m0/s1