(4S,6S)-2,2,4-trimethyl-6-(phenylmethyl)-1,3-dioxan-5-one

Systemtic Name: (4S,6S)-2,2,4-trimethyl-6-(phenylmethyl)-1,3-dioxan-5-one Openeye Name: (4S,6S)-4-benzyl-2,2,6-trimethyl-1,3-dioxan-5-one CAS Name: (4S,6S)-2,2,4-trimethyl-6-(phenylmethyl)-1,3-dioxan-5-one IUPAC Name: (4S,6S)-4-benzyl-2,2,6-trimethyl-1,3-dioxan-5-one Traditional Name: (4S,6S)-4-benzyl-2,2,6-trimethyl-1,3-dioxan-5-one Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(OC(O1)(C)C)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-10-13(15)12(17-14(2,3)16-10)9-11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3/t10-,12-/m0/s1