| SpectraBase Spectrum ID |
743AacAsVl8 |
| Name |
3-((3'-Pentylbicyclo[2.2.1]hept-5'-en-2'-yl)carbonyl)-1,3-oxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO3 |
| InChI |
InChI=1S/C16H23NO3/c1-2-3-4-5-13-11-6-7-12(10-11)14(13)15(18)17-8-9-20-16(17)19/h6-7,11-14H,2-5,8-10H2,1H3/t11-,12-,13?,14?/m0/s1 |
| InChIKey |
ZNAZZLOOLBLTPA-FEPKRQSRSA-N |
| Molecular Weight |
277.364 g/mol |
| SMILES |
C(N1C(OCC1)=O)(C1[C@]2(C=C[C@](C1CCCCC)(C2)[H])[H])=O |
| SPLASH |
splash10-02t9-9150000000-8dcac4745803dfcbd001 |
| Source of Spectrum |
J-62-5126-32 |
| Synonyms |
3-[(3-pentylbicyclo[2.2.1]hept-5-en-2-yl)carbonyl]-1,3-oxazolidin-2-one |
| Wiley ID |
1281112 |
![3-((3'-Pentylbicyclo[2.2.1]hept-5'-en-2'-yl)carbonyl)-1,3-oxazolidin-2-one](/api/spectrum/743AacAsVl8/structure.png?h=300&w=458 "3-((3'-Pentylbicyclo[2.2.1]hept-5'-en-2'-yl)carbonyl)-1,3-oxazolidin-2-one")
