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[(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enyl] ethanoate

[(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enyl] ethanoate

Systemtic Name:[(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enyl] ethanoate
Openeye Name:[(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]allyl] acetate
CAS Name:acetic acid [(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enyl] ester
IUPAC Name:[(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enyl] acetate
Traditional Name:acetic acid [(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]allyl] ester
Formula: C10H16O4
MolecularWeight: 200.23164
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=C)C1COC(O1)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C10H16O4/c1-5-8(13-7(2)11)9-6-12-10(3,4)14-9/h5,8-9H,1,6H2,2-4H3/t8-,9+/m0/s1


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