| SpectraBase Spectrum ID |
3FeyjMnbLsO |
| Name |
(4S,2'S,6'S)-4-(6'-Methoxy-1'-oxocyclohexan-2'-yl)azetidin-2-one isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO3 |
| InChI |
InChI=1S/C10H15NO3/c1-14-8-4-2-3-6(10(8)13)7-5-9(12)11-7/h6-8H,2-5H2,1H3,(H,11,12)/t6-,7-,8-/m0/s1 |
| InChIKey |
RCNAETFNLVLZQJ-FXQIFTODSA-N |
| Molecular Weight |
197.234 g/mol |
| SMILES |
N1C(C[C@]1([C@]1(C(=O)[C@@](OC)(CCC1)[H])[H])[H])=O |
| SPLASH |
splash10-000i-9600000000-18ba855c7c0ee0287d7a |
| Source of Spectrum |
KC-0-2034-13 |
| Synonyms |
(4S)-4-[(1S,3S)-3-methoxy-2-oxocyclohexyl]-2-azetidinone
(S)-4-((1R,3R)-3-Methoxy-2-oxo-cyclohexyl)-azetidin-2-one and (S)-4-((1S,3S)-3-Methoxy-2-oxo-cyclohexyl)-azetidin-2-one
4-(6'-Methoxy-1'-oxocyclohexan-2'-yl)azetidin-2-one isomer |
| Wiley ID |
786198 |
