| SpectraBase Spectrum ID |
B2GulbqGKeW |
| Name |
(R)-N-(Trichloroacetyl)-[1-(hydroxymethyl)-4-methylpent-2-en-1-yl]-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14Cl3NO2 |
| InChI |
InChI=1S/C9H14Cl3NO2/c1-6(2)3-4-7(5-14)13-8(15)9(10,11)12/h3-4,6-7,14H,5H2,1-2H3,(H,13,15)/b4-3+/t7-/m1/s1 |
| InChIKey |
RSTGJOIVQDCNPG-KGGZQZJCSA-N |
| Molecular Weight |
274.575 g/mol |
| SMILES |
N(C(C(Cl)(Cl)Cl)=O)[C@@](CO)(\C=C\C(C)C)[H] |
| SPLASH |
splash10-001l-9050000000-91ff575b49a32e98b905 |
| Source of Spectrum |
U1-2009-6411-6 |
| Synonyms |
2,2,2-Trichloro-N-((E)-(R)-1-hydroxymethyl-4-methyl-pent-2-enyl)-acetamide
2,2,2-trichloro-N-[(E,2R)-1-hydroxy-5-methylhex-3-en-2-yl]acetamide
2,2,2-trichloro-N-[(E,1R)-1-(hydroxymethyl)-4-methyl-pent-2-enyl]acetamide
2,2,2-tris(chloranyl)-N-[(E,2R)-5-methyl-1-oxidanyl-hex-3-en-2-yl]ethanamide |
| Wiley ID |
1663247 |
![(R)-N-(Trichloroacetyl)-[1-(hydroxymethyl)-4-methylpent-2-en-1-yl]-amine](/api/spectrum/B2GulbqGKeW/structure.png?h=300&w=458 "(R)-N-(Trichloroacetyl)-[1-(hydroxymethyl)-4-methylpent-2-en-1-yl]-amine")
