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(R)-2-Acetoxymethyl-4-penten-1-ol

View entire compound with spectra: 1 MS (GC)

(R)-2-Acetoxymethyl-4-penten-1-ol
SpectraBase Compound ID 7Kdmj87kaEu
InChI InChI=1S/C8H14O3/c1-3-4-8(5-9)6-11-7(2)10/h3,8-9H,1,4-6H2,2H3/t8-/m1/s1
InChIKey DGCUTCQQQZDWNX-MRVPVSSYSA-N
Mol Weight 158.2 g/mol
Molecular Formula C8H14O3
Exact Mass 158.094294 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BIlkiM5gU1H
Name (R)-2-Acetoxymethyl-4-penten-1-ol
Alternate Name(s) (2R)-2-(hydroxymethyl)-4-pentenyl acetate Acetic acid[(2R)-2-(hydroxymethyl)pent-4-enyl]ester Acetic acid[(2R)-2-methylolpent-4-enyl]ester [(2R)-2-(hydroxymethyl)pent-4-enyl]acetate [(2R)-2-(hydroxymethyl)pent-4-enyl]ethanoate Acetic acid [(2R)-2-(hydroxymethyl)pent-4-enyl] ester [(2R)-2-(hydroxymethyl)pent-4-enyl] acetate [(2R)-2-(hydroxymethyl)pent-4-enyl] ethanoate
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Formula C8H14O3
InChI InChI=1S/C8H14O3/c1-3-4-8(5-9)6-11-7(2)10/h3,8-9H,1,4-6H2,2H3/t8-/m1/s1
InChIKey DGCUTCQQQZDWNX-MRVPVSSYSA-N
Molecular Weight 158.197 g/mol
SMILES OC[C@](COC(=O)C)(CC=C)[H]
SPLASH splash10-0016-9000000000-cc7ae73cd57e258096c0
Source of Spectrum AJ-69-739-12
Wiley ID 773597