(4S,5R)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-ethenyl-1,3-dioxolan-2-one

Systemtic Name: (4S,5R)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-ethenyl-1,3-dioxolan-2-one Openeye Name: (4S,5R)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-vinyl-1,3-dioxolan-2-one CAS Name: (4S,5R)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-ethenyl-1,3-dioxolan-2-one IUPAC Name: (4S,5R)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-ethenyl-1,3-dioxolan-2-one Traditional Name: (4S,5R)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-vinyl-1,3-dioxolan-2-one Formula: C10H14O5 MolecularWeight: 214.21516

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C(OC(=O)O2)C=C)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@@H]2[C@H](OC(=O)O2)C=C)C

InChI

InChI=1S/C10H14O5/c1-4-6-8(14-9(11)13-6)7-5-12-10(2,3)15-7/h4,6-8H,1,5H2,2-3H3/t6-,7-,8+/m1/s1