| SpectraBase Spectrum ID |
ARVW0xPndL0 |
| Name |
(S)-4-((R)-1-Methyl-allyl)-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+/m1/s1 |
| InChIKey |
SICYXCMPEYHKDE-RITPCOANSA-N |
| Molecular Weight |
125.171 g/mol |
| SMILES |
N1[C@@](CC1=O)([C@@](C=C)(C)[H])[H] |
| SPLASH |
splash10-00di-9100000000-cb8bf39561911ac386f0 |
| Source of Spectrum |
D1-1999-449-3 |
| Synonyms |
(1' S / R)-4-(1'-Methyl-2'-propenyl)azetidin-2-one
(4S)-4-[(1R)-1-methyl-2-propenyl]-2-azetidinone
(S)-4(R)-(1'-Methyl-2'-propenyl)azetidin-2-one
(4S)-4-[(2R)-but-3-en-2-yl]-2-azetidinone
(4S)-4-[(2R)-but-3-en-2-yl]azetidin-2-one |
| Wiley ID |
835230 |
