| SpectraBase Spectrum ID |
Vbr3sxeaa0 |
| Name |
(3S,4S)-4-(1-chloro-1-methyl-ethyl)-1-cyclohexyl-3-methoxy-azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22ClNO2 |
| InChI |
InChI=1S/C13H22ClNO2/c1-13(2,14)11-10(17-3)12(16)15(11)9-7-5-4-6-8-9/h9-11H,4-8H2,1-3H3/t10-,11-/m0/s1 |
| InChIKey |
DKLHKBMSQZZAHW-QWRGUYRKSA-N |
| Molecular Weight |
259.777 g/mol |
| SMILES |
C1(N([C@@]([C@@]1(OC)[H])(C(Cl)(C)C)[H])C1CCCCC1)=O |
| SPLASH |
splash10-0002-9100000000-23bfee998f7e400a72b4 |
| Source of Spectrum |
F-69-5980-4 |
| Synonyms |
(3S,4S)-4-(2-chloranylpropan-2-yl)-1-cyclohexyl-3-methoxy-azetidin-2-one
(3S,4S)-4-(2-chloropropan-2-yl)-1-cyclohexyl-3-methoxy-2-azetidinone
(3S,4S)-4-(2-chloropropan-2-yl)-1-cyclohexyl-3-methoxyazetidin-2-one |
| Wiley ID |
1595547 |
