SpectraBase Spectrum ID |
D31yR6XvzJf |
Name |
(phenylmethyl) N-[(3R,4R)-4-oxidanylthiolan-3-yl]carbamate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15NO3S |
InChI |
InChI=1S/C12H15NO3S/c14-11-8-17-7-10(11)13-12(15)16-6-9-4-2-1-3-5-9/h1-5,10-11,14H,6-8H2,(H,13,15)/t10-,11-/m0/s1 |
InChIKey |
TYXINEUEWQXFFF-QWRGUYRKSA-N |
Molecular Weight |
253.316 g/mol |
SMILES |
N(C(=O)OCc1ccccc1)[C@@]1([C@](CSC1)(O)[H])[H] |
SPLASH |
splash10-0udi-0910000000-bc7ddb42b5d2b0c2ed3e |
Source of Spectrum |
HC-12-392-0 |
Synonyms |
benzyl N-[(3R,4R)-4-hydroxytetrahydrothiophen-3-yl]carbamate
benzyl N-[(3R,4R)-4-hydroxythiolan-3-yl]carbamate
N-[(3R,4R)-4-hydroxy-3-thiolanyl]carbamic acid (phenylmethyl) ester
N-[(3R,4R)-4-hydroxytetrahydrothiophen-3-yl]carbamic acid benzyl ester |
Wiley ID |
1256628 |