| SpectraBase Spectrum ID |
1u4VaTQ2RDv |
| Name |
3-[(1E)-buta-1,3-dienyl]-4-isopropyl-oxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO2 |
| InChI |
InChI=1S/C10H15NO2/c1-4-5-6-11-9(8(2)3)7-13-10(11)12/h4-6,8-9H,1,7H2,2-3H3/b6-5+ |
| InChIKey |
CVYWIQWRVNMJJL-AATRIKPKSA-N |
| Molecular Weight |
181.235 g/mol |
| SMILES |
C1(N(C(CO1)C(C)C)\C=C\C=C)=O |
| SPLASH |
splash10-001r-2900000000-94c7ef4a038d079dbbd1 |
| Source of Spectrum |
K-2002-76-12 |
| Synonyms |
3-[(1E)-buta-1,3-dienyl]-4-propan-2-yl-1,3-oxazolidin-2-one
3-[(1E)-buta-1,3-dienyl]-4-propan-2-yl-2-oxazolidinone |
| Wiley ID |
1580607 |
![3-[(1E)-buta-1,3-dienyl]-4-isopropyl-oxazolidin-2-one](/api/spectrum/1u4VaTQ2RDv/structure.png?h=300&w=458 "3-[(1E)-buta-1,3-dienyl]-4-isopropyl-oxazolidin-2-one")
