| SpectraBase Spectrum ID |
3pVcotJk9yS |
| Name |
(phenylmethyl) N-[(2S)-1-oxidanylbutan-2-yl]carbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO3 |
| InChI |
InChI=1S/C12H17NO3/c1-2-11(8-14)13-12(15)16-9-10-6-4-3-5-7-10/h3-7,11,14H,2,8-9H2,1H3,(H,13,15)/t11-/m0/s1 |
| InChIKey |
SBWYBQRWDXWJDV-NSHDSACASA-N |
| Molecular Weight |
223.272 g/mol |
| SMILES |
N(C(=O)OCc1ccccc1)[C@](CO)(CC)[H] |
| SPLASH |
splash10-0006-9100000000-59906cba90dfcf8b4c2e |
| Source of Spectrum |
KC-1992-2888-4 |
| Synonyms |
benzyl N-[(1S)-1-(hydroxymethyl)propyl]carbamate
benzyl N-[(2S)-1-hydroxybutan-2-yl]carbamate
N-[(1S)-1-methylolpropyl]carbamic acid benzyl ester
N-[(2S)-1-hydroxybutan-2-yl]carbamic acid (phenylmethyl) ester |
| Wiley ID |
777063 |
![(phenylmethyl) N-[(2S)-1-oxidanylbutan-2-yl]carbamate](/api/spectrum/3pVcotJk9yS/structure.png?h=300&w=458 "(phenylmethyl) N-[(2S)-1-oxidanylbutan-2-yl]carbamate")
