| SpectraBase Spectrum ID |
9Qg0PNR5waI |
| Name |
(+-)-(R)-5-[(R)-Chlorocyclohexylmethyl]pyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18ClNO |
| InChI |
InChI=1S/C11H18ClNO/c12-11(8-4-2-1-3-5-8)9-6-7-10(14)13-9/h8-9,11H,1-7H2,(H,13,14)/t9-,11-/m1/s1 |
| InChIKey |
AKUJVLZKGUUKPH-MWLCHTKSSA-N |
| Molecular Weight |
215.724 g/mol |
| SMILES |
N1C(CC[C@@]1([C@@](C1CCCCC1)(Cl)[H])[H])=O |
| SPLASH |
splash10-014i-0890000000-03e90dc3a230711b3f30 |
| Source of Spectrum |
F4-0-555-7 |
| Synonyms |
(+-)-(RS)-5-[(RS)-Chlorocyclohexylmethyl]pyrrolidin-2-one
(5R)-5-[(R)-chloro(cyclohexyl)methyl]-2-pyrrolidinone |
| Wiley ID |
1619317 |
![(+-)-(R)-5-[(R)-Chlorocyclohexylmethyl]pyrrolidin-2-one](/api/spectrum/9Qg0PNR5waI/structure.png?h=300&w=458 "(+-)-(R)-5-[(R)-Chlorocyclohexylmethyl]pyrrolidin-2-one")
