| SpectraBase Spectrum ID |
6nyDd7CRbJ1 |
| Name |
(E)-2-Ethyl-1-(2-chloroethyl)cyclopropan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H13ClO |
| InChI |
InChI=1S/C7H13ClO/c1-2-6-5-7(6,9)3-4-8/h6,9H,2-5H2,1H3/t6-,7-/m0/s1 |
| InChIKey |
IGEILXAOOOIWDY-BQBZGAKWSA-N |
| Molecular Weight |
148.633 g/mol |
| SMILES |
O[C@]1(C[C@@]1(CC)[H])CCCl |
| SPLASH |
splash10-0006-9100000000-1f9fe07ae94995b4eaf8 |
| Source of Spectrum |
U1-2002-2168-37 |
| Synonyms |
(1S,2S)-2-Ethyl-1-propyl-cyclopropanol
(E)-1-(2-Chloroethyl)-2-ethylcyclopropanol
1-(2-Chloroethyl)-2-ethylcyclopropanol
(1R,2S)-1-(2-chloroethyl)-2-ethyl-1-cyclopropanol
(1R,2S)-1-(2-chloroethyl)-2-ethylcyclopropan-1-ol
(1R,2S)-1-(2-chloroethyl)-2-ethyl-cyclopropan-1-ol |
| Wiley ID |
1522684 |
