ethyl 2-[(S)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-oxidanyl-methyl]prop-2-enoate

Systemtic Name: ethyl 2-[(S)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-oxidanyl-methyl]prop-2-enoate Openeye Name: ethyl 2-[(S)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-hydroxy-methyl]prop-2-enoate CAS Name: 2-[(S)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-hydroxymethyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-[(S)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-hydroxymethyl]prop-2-enoate Traditional Name: 2-[(S)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-hydroxy-methyl]acrylic acid ethyl ester Formula: C11H18O5 MolecularWeight: 230.25762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C)C(C1COC(O1)(C)C)O

Isomeric SMILES

CCOC(=O)C(=C)[C@@H]([C@H]1COC(O1)(C)C)O

InChI

InChI=1S/C11H18O5/c1-5-14-10(13)7(2)9(12)8-6-15-11(3,4)16-8/h8-9,12H,2,5-6H2,1,3-4H3/t8-,9+/m1/s1