| SpectraBase Spectrum ID |
n9DAU2YrBk |
| Name |
Benzyl (S)-1-Oxopropan-2-ylcarbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO3 |
| InChI |
InChI=1S/C11H13NO3/c1-9(7-13)12-11(14)15-8-10-5-3-2-4-6-10/h2-7,9H,8H2,1H3,(H,12,14)/t9-/m0/s1 |
| InChIKey |
XTXJPZGMVKIPHE-VIFPVBQESA-N |
| Molecular Weight |
207.229 g/mol |
| SMILES |
N(C(=O)OCc1ccccc1)[C@](C=O)(C)[H] |
| SPLASH |
splash10-0006-9200000000-02c9f6cd065104e8df04 |
| Source of Spectrum |
F4-46-1656-12b |
| Synonyms |
(S)-benzyl (1-oxopropan-2-yl)carbamate
N-[(2S)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester
Benzyl N-[(2S)-1-oxopropan-2-yl]carbamate
Benzyl N-[(1S)-1-methyl-2-oxo-ethyl]carbamate
(phenylmethyl) N-[(2S)-1-oxidanylidenepropan-2-yl]carbamate |
| Wiley ID |
1742091 |
