| SpectraBase Spectrum ID |
JNDQrshiRNh |
| Name |
[(R)-1-((S)-2-Cyclohexyl-1-mercapto-ethyl)-pentyl]-carbamic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H29NO2S |
| InChI |
InChI=1S/C15H29NO2S/c1-3-4-10-13(16-15(17)18-2)14(19)11-12-8-6-5-7-9-12/h12-14,19H,3-11H2,1-2H3,(H,16,17)/t13-,14+/m1/s1 |
| InChIKey |
DNZOUQRNWYBLNX-KGLIPLIRSA-N |
| Molecular Weight |
287.462 g/mol |
| SMILES |
N(C(=O)OC)[C@@]([C@](CC1CCCCC1)(S)[H])(CCCC)[H] |
| SPLASH |
splash10-0006-1900000000-99dd80d8b9f301b7dc19 |
| Source of Spectrum |
C5-2002-1812-3 |
| Synonyms |
(S,R)-[1-(2-Cyclohexyl-1-mercaptoethyl)pentyl]carbamic acid methyl ester
Methyl (1R)-1-[(1S)-2-cyclohexyl-1-sulfanylethyl]pentylcarbamate |
| Wiley ID |
1617766 |
![[(R)-1-((S)-2-Cyclohexyl-1-mercapto-ethyl)-pentyl]-carbamic acid methyl ester](/api/spectrum/JNDQrshiRNh/structure.png?h=300&w=458 "[(R)-1-((S)-2-Cyclohexyl-1-mercapto-ethyl)-pentyl]-carbamic acid methyl ester")
