| SpectraBase Spectrum ID |
CQYZefAgj5C |
| Name |
(3S,4R)-3-methoxy-1-propan-2-yl-4-prop-1-en-2-yl-azetidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17NO2 |
| InChI |
InChI=1S/C10H17NO2/c1-6(2)8-9(13-5)10(12)11(8)7(3)4/h7-9H,1H2,2-5H3/t8-,9+/m1/s1 |
| InChIKey |
FQJDVKGFDVIEMS-BDAKNGLRSA-N |
| Molecular Weight |
183.251 g/mol |
| SMILES |
C1(N(C(C)C)[C@@]([C@@]1(OC)[H])(C(=C)C)[H])=O |
| SPLASH |
splash10-03e9-0900000000-7878037f5b2637dcdc3a |
| Source of Spectrum |
F-70-8721-7 |
| Synonyms |
(3S,4R)-3-methoxy-4-(1-methylethenyl)-1-propan-2-yl-2-azetidinone
(3S,4R)-4-isopropenyl-1-isopropyl-3-methoxy-azetidin-2-one |
| Wiley ID |
1597609 |
