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(4S)-5-Benzyloxy-4-bromoacetoxy-1-pentene
SpectraBase Compound ID EXoyltaDlBu
InChI InChI=1S/C14H17BrO3/c1-2-6-13(18-14(16)9-15)11-17-10-12-7-4-3-5-8-12/h2-5,7-8,13H,1,6,9-11H2/t13-/m0/s1
InChIKey AITZNHLEKWKNFC-ZDUSSCGKSA-N
Mol Weight 313.19 g/mol
Molecular Formula C14H17BrO3
Exact Mass 312.036107 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID J0dDBTrIMYF
Name (4S)-5-Benzyloxy-4-bromoacetoxy-1-pentene
Alternate Name(s) (1S)-1-[(benzyloxy)methyl]-3-butenyl bromoacetate 2-Bromoacetic acid[(1S)-1-(benzoxymethyl)but-3-enyl]ester 2-Bromoacetic acid[(2S)-1-phenylmethoxypent-4-en-2-yl]ester [(1S)-1-(benzyloxymethyl)but-3-enyl]2-bromoacetate [(2S)-1-phenylmethoxypent-4-en-2-yl]2-bromanylethanoate [(2S)-1-phenylmethoxypent-4-en-2-yl]2-bromoacetate 2-Bromoacetic acid [(2S)-1-phenylmethoxypent-4-en-2-yl] ester [(2S)-1-phenylmethoxypent-4-en-2-yl] 2-bromoacetate [(1S)-1-(benzyloxymethyl)but-3-enyl] 2-bromoacetate [(2S)-1-phenylmethoxypent-4-en-2-yl] 2-bromanylethanoate
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Formula C14H17BrO3
InChI InChI=1S/C14H17BrO3/c1-2-6-13(18-14(16)9-15)11-17-10-12-7-4-3-5-8-12/h2-5,7-8,13H,1,6,9-11H2/t13-/m0/s1
InChIKey AITZNHLEKWKNFC-ZDUSSCGKSA-N
Molecular Weight 313.191 g/mol
SMILES C=CC[C@@](COCc1ccccc1)(OC(=O)CBr)[H]
SPLASH splash10-03di-0098000000-6907963a566242f0a4aa
Source of Spectrum J-67-1035-6
Wiley ID 1569135