| SpectraBase Spectrum ID |
1U4J98LzOtQ |
| Name |
1-(Pent-2'-enyl)-5-methyl-6-oxabicyclo[3.1.0]hexan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c1-3-4-5-7-11-9(12)6-8-10(11,2)13-11/h4-5H,3,6-8H2,1-2H3/b5-4+ |
| InChIKey |
KTOHKPIFGMHUSZ-SNAWJCMRSA-N |
| Molecular Weight |
180.247 g/mol |
| SMILES |
C12(OC2(CCC1=O)C)C\C=C\CC |
| SPLASH |
splash10-0a4i-9000000000-648ea5d3b9de58b31f79 |
| Source of Spectrum |
J-61-8893-49 |
| Synonyms |
5-Methyl-1-[(2E)-2-pentenyl]-6-oxabicyclo[3.1.0]hexan-2-one |
| Wiley ID |
1176659 |
![1-(Pent-2'-enyl)-5-methyl-6-oxabicyclo[3.1.0]hexan-2-one](/api/spectrum/1U4J98LzOtQ/structure.png?h=300&w=458 "1-(Pent-2'-enyl)-5-methyl-6-oxabicyclo[3.1.0]hexan-2-one")
