| SpectraBase Spectrum ID |
4Y6blY3WSC1 |
| Name |
Benzyl (1R,2R)-(2-chloro-1-isobutylpent-4-enyl)carbamate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24ClNO2 |
| InChI |
InChI=1S/C17H24ClNO2/c1-4-8-15(18)16(11-13(2)3)19-17(20)21-12-14-9-6-5-7-10-14/h4-7,9-10,13,15-16H,1,8,11-12H2,2-3H3,(H,19,20)/t15-,16-/m1/s1 |
| InChIKey |
CFLABKNNMJIQIC-HZPDHXFCSA-N |
| Molecular Weight |
309.837 g/mol |
| SMILES |
N(C(=O)OCc1ccccc1)[C@](CC(C)C)([C@](Cl)(CC=C)[H])[H] |
| SPLASH |
splash10-03di-0029000000-d61b9ffed726a5669cae |
| Source of Spectrum |
U1-2002-3339-3 |
| Synonyms |
benzyl (1R,2R)-2-chloro-1-isobutyl-4-pentenylcarbamate |
| Wiley ID |
1523198 |
