| SpectraBase Spectrum ID |
Kij2OTwgsgw |
| Name |
(1R,3R)-Methyl (3'-chlorocyclopentyl)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H13ClO2 |
| InChI |
InChI=1S/C8H13ClO2/c1-11-8(10)5-6-2-3-7(9)4-6/h6-7H,2-5H2,1H3/t6-,7+/m0/s1 |
| InChIKey |
NDBXPYWVNAPYGB-NKWVEPMBSA-N |
| Molecular Weight |
176.643 g/mol |
| SMILES |
C(=O)(C[C@@]1(C[C@](Cl)(CC1)[H])[H])OC |
| SPLASH |
splash10-05fv-9300000000-3056caddb70d68ab334a |
| Source of Spectrum |
C1-45-807-9 |
| Synonyms |
Methyl (3'-chlorocyclopentyl)acetate
Methyl[(1R,3R)-3-chlorocyclopentyl]acetate |
| Wiley ID |
880083 |
