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(E)-1-O-Acetyl-2,3-dideoxy-4,5-O-isopropylidene-D-glycero-pent-2-enitol
SpectraBase Compound ID GTOsYZ166XR
InChI InChI=1S/C10H16O4/c1-8(11)12-6-4-5-9-7-13-10(2,3)14-9/h4-5,9H,6-7H2,1-3H3/b5-4+/t9-/m0/s1
InChIKey DDBBNQPBZLVQHR-MOVJSRMASA-N
Mol Weight 200.23 g/mol
Molecular Formula C10H16O4
Exact Mass 200.104859 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IUpRlv56U3W
Name (E)-1-O-Acetyl-2,3-dideoxy-4,5-O-isopropylidene-D-glycero-pent-2-enitol
Alternate Name(s) (2E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-propenyl acetate
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H16O4
InChI InChI=1S/C10H16O4/c1-8(11)12-6-4-5-9-7-13-10(2,3)14-9/h4-5,9H,6-7H2,1-3H3/b5-4+/t9-/m0/s1
InChIKey DDBBNQPBZLVQHR-MOVJSRMASA-N
Molecular Weight 200.234 g/mol
SMILES C1(O[C@@](\C=C\COC(=O)C)(CO1)[H])(C)C
SPLASH splash10-0006-9200000000-cca58eaa0b8567cb63dc
Source of Spectrum QE-2-56-65
Wiley ID 842560