SpectraBase Spectrum ID |
J0dDBTrIMYF |
Name |
(4S)-5-Benzyloxy-4-bromoacetoxy-1-pentene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
Synonyms |
(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 |
Wiley ID |
1569135 |