| SpectraBase Spectrum ID |
B1gDZvyfymF |
| Name |
(4R)-4-Ethyl-2-propenyl-4,5-dihydro-1,3-oxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H13NO |
| InChI |
InChI=1S/C8H13NO/c1-3-7(4-2)8-5-10-6-9-8/h3,6-8H,1,4-5H2,2H3/t7?,8-/m0/s1 |
| InChIKey |
FNYRKBHXMLFADR-MQWKRIRWSA-N |
| Molecular Weight |
139.198 g/mol |
| SMILES |
C1=N[C@@](CO1)(C(C=C)CC)[H] |
| SPLASH |
splash10-001i-9500000000-13f37d0297fee9bd539d |
| Source of Spectrum |
KC-0-3161-11 |
| Synonyms |
(4R)-4-[(1R)-1-ethyl-2-propenyl]-4,5-dihydro-1,3-oxazole |
| Wiley ID |
829318 |
