| SpectraBase Spectrum ID |
7HUSzvpU4MA |
| Name |
2-Oxazolidinone, 4-methyl-5-(1-propenyl)-, [4.alpha.,5.beta.(E)]-(.+-.)- |
| CAS Registry Number |
86120-38-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11NO2 |
| InChI |
InChI=1S/C7H11NO2/c1-3-4-6-5(2)10-7(9)8-6/h3-6H,1-2H3,(H,8,9)/b4-3+/t5-,6-/m1/s1 |
| InChIKey |
SATGIMUJVPOEMU-BYVKAKODSA-N |
| Molecular Weight |
141.170 g/mol |
| SMILES |
N1[C@@]([C@](OC1=O)(C)[H])(\C=C\C)[H] |
| SPLASH |
splash10-00di-9000000000-5434412dcd09499576fa |
| Source of Spectrum |
C-106-7864-0 |
| Synonyms |
(-+)(4.alpha.(E),5.beta.)-5-methyl-4-(1-propenyl)-2-oxazolidinone
(-+)-(4.alpha.(E),5.alpha.)-5-methyl-4-(1-propenyl)-2-oxazolidinone
(4R,5R)-5-methyl-4-[(1E)-1-propenyl]-1,3-oxazolidin-2-one |
| Wiley ID |
1140182 |
![2-Oxazolidinone, 4-methyl-5-(1-propenyl)-, [4.alpha.,5.beta.(E)]-(.+-.)-](/api/spectrum/7HUSzvpU4MA/structure.png?h=300&w=458 "2-Oxazolidinone, 4-methyl-5-(1-propenyl)-, [4.alpha.,5.beta.(E)]-(.+-.)-")
