| SpectraBase Spectrum ID |
85V4Pm3WFj5 |
| Name |
Cyclopentanol, 2-(1-chloropropyl)-, [1.alpha.,2.beta.(R*)]- |
| CAS Registry Number |
83026-68-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H15ClO |
| InChI |
InChI=1S/C8H15ClO/c1-2-7(9)6-4-3-5-8(6)10/h6-8,10H,2-5H2,1H3/t6-,7-,8+/m1/s1 |
| InChIKey |
BGAJDCYHZILMEF-PRJMDXOYSA-N |
| Molecular Weight |
162.660 g/mol |
| SMILES |
O[C@@]1([C@@]([C@](Cl)(CC)[H])(CCC1)[H])[H] |
| SPLASH |
splash10-0a6u-9100000000-9860b146f3326a4af073 |
| Source of Spectrum |
J-47-4544-0 |
| Synonyms |
(1S,2S)-2-[(1R)-1-chloropropyl]cyclopentanol
[1.alpha.,2.beta.]-2-(1-chloropropyl)-cyclopentanol |
| Wiley ID |
1158375 |
![Cyclopentanol, 2-(1-chloropropyl)-, [1.alpha.,2.beta.(R*)]-](/api/spectrum/85V4Pm3WFj5/structure.png?h=300&w=458 "Cyclopentanol, 2-(1-chloropropyl)-, [1.alpha.,2.beta.(R*)]-")
