| SpectraBase Spectrum ID |
4ilMO8A83IR |
| Name |
(+-)-(E)-2-Z-Decene-9-olide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-9-7-5-3-2-4-6-8-10(11)12-9/h6,8-9H,2-5,7H2,1H3/b8-6- |
| InChIKey |
XQAXJIQSIBEIBH-VURMDHGXSA-N |
| Molecular Weight |
168.236 g/mol |
| SMILES |
C1(OC(C)CCCCC\C=C/1)=O |
| SPLASH |
splash10-001i-9000000000-ea75102eda5f25c5ec0c |
| Source of Spectrum |
SO-0-664-6 |
| Synonyms |
(+-)-(Z)-2-Z-Decene-9-olide
10-methyl-5,6,7,8,9,10-hexahydro-2H-oxecin-2-one |
| Wiley ID |
1540889 |
