| SpectraBase Spectrum ID |
6zkL4SHYeI4 |
| Name |
(3R,4S)-1-but-3-ynyl-3-methoxy-4-[(1R)-1-oxidanylbut-3-enyl]azetidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO3 |
| InChI |
InChI=1S/C12H17NO3/c1-4-6-8-13-10(9(14)7-5-2)11(16-3)12(13)15/h1,5,9-11,14H,2,6-8H2,3H3/t9-,10+,11-/m1/s1 |
| InChIKey |
HXJJXQWFYPZFTK-OUAUKWLOSA-N |
| Molecular Weight |
223.272 g/mol |
| SMILES |
O[C@@]([C@]1([C@@](OC)(C(N1CCC#C)=O)[H])[H])(CC=C)[H] |
| SPLASH |
splash10-001i-0090000000-93c0cfff46c28c468fe2 |
| Source of Spectrum |
J-65-3318-7 |
| Synonyms |
(3R,4S)-1-but-3-ynyl-4-[(1R)-1-hydroxybut-3-enyl]-3-methoxy-2-azetidinone
(3R,4S)-1-but-3-ynyl-4-[(1R)-1-hydroxybut-3-enyl]-3-methoxy-azetidin-2-one |
| Wiley ID |
1532236 |
![(3R,4S)-1-but-3-ynyl-3-methoxy-4-[(1R)-1-oxidanylbut-3-enyl]azetidin-2-one](/api/spectrum/6zkL4SHYeI4/structure.png?h=300&w=458 "(3R,4S)-1-but-3-ynyl-3-methoxy-4-[(1R)-1-oxidanylbut-3-enyl]azetidin-2-one")
