| SpectraBase Spectrum ID |
3EchNkQXp6s |
| Name |
(S)-4-(1,1-Dimethyl-allyl)-azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H13NO |
| InChI |
InChI=1S/C8H13NO/c1-4-8(2,3)6-5-7(10)9-6/h4,6H,1,5H2,2-3H3,(H,9,10)/t6-/m0/s1 |
| InChIKey |
FBJXORZPVDJUJM-LURJTMIESA-N |
| Molecular Weight |
139.198 g/mol |
| SMILES |
N1[C@@](CC1=O)(C(C=C)(C)C)[H] |
| SPLASH |
splash10-00di-9100000000-b5a6d3412799cc756067 |
| Source of Spectrum |
D1-1999-449-3 |
| Synonyms |
(4S)-4-(1,1-dimethyl-2-propenyl)-2-azetidinone
(S)-4-(1',1'-Dimethyl-2'-propenyl)azetidin-2-one
4-(1',1'-Dimethyl-2'-propenyl)azetidin-2-one
(4S)-4-(2-methylbut-3-en-2-yl)-2-azetidinone
(4S)-4-(2-methylbut-3-en-2-yl)azetidin-2-one |
| Wiley ID |
835229 |
