| SpectraBase Spectrum ID |
DSLVH9UPtaU |
| Name |
(4R)-3-((E)-2-Butenoyl)-4-(phenylmethyl)-2-oxazolidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO3 |
| InChI |
InChI=1S/C14H15NO3/c1-2-6-13(16)15-12(10-18-14(15)17)9-11-7-4-3-5-8-11/h2-8,12H,9-10H2,1H3/b6-2+/t12-/m1/s1 |
| InChIKey |
UTZAFVPPWUIPBH-RDNKVPPGSA-N |
| Molecular Weight |
245.278 g/mol |
| SMILES |
C1(N([C@@](CO1)(Cc1ccccc1)[H])C(\C=C\C)=O)=O |
| SPLASH |
splash10-014i-9110000000-e914ab8d20ac2f14c8d5 |
| Source of Spectrum |
F-56-3288-6 |
| Synonyms |
(4R)-3-[(E)-1-oxobut-2-enyl]-4-(phenylmethyl)-2-oxazolidinone
(4R)-3-[(E)-but-2-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
(4R)-4-benzyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-one
(4R)-4-benzyl-3-[(E)-but-2-enoyl]oxazolidin-2-one |
| Wiley ID |
856888 |
