| SpectraBase Spectrum ID |
Bi7M4lJLzpg |
| Name |
(S)-4-((S)-1'-Methyl-2'-propenyl)azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11NO |
| InChI |
InChI=1S/C7H11NO/c1-3-5(2)6-4-7(9)8-6/h3,5-6H,1,4H2,2H3,(H,8,9)/t5-,6-/m0/s1 |
| InChIKey |
SICYXCMPEYHKDE-WDSKDSINSA-N |
| Molecular Weight |
125.171 g/mol |
| SMILES |
N1[C@@](CC1=O)([C@](C=C)(C)[H])[H] |
| SPLASH |
splash10-00di-9100000000-920645c992b89b2445d1 |
| Source of Spectrum |
D1-1999-449-3 |
| Synonyms |
(1' R / S)-4-(1'-Methyl-2'-propenyl)azetidin-2-one
(1'S ,4S)-4-(1'-Methyl-2'-propenyl)azetidin-2-one
(4S)-4-(1-methyl-2-propenyl)-2-azetidinone
(4S)-4-[(2S)-but-3-en-2-yl]-2-azetidinone
(4S)-4-[(2S)-but-3-en-2-yl]azetidin-2-one |
| Wiley ID |
835231 |
