| SpectraBase Spectrum ID |
EsoUVN41plD |
| Name |
3-(2'-Propenylidene)-perhydrobenzofuran-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-2-5-9-8-6-3-4-7-10(8)13-11(9)12/h2,5,8,10H,1,3-4,6-7H2/b9-5- |
| InChIKey |
AUULTROLJALLDD-UITAMQMPSA-N |
| Molecular Weight |
178.231 g/mol |
| SMILES |
C1(\C(C2CCCCC2O1)=C/C=C)=O |
| SPLASH |
splash10-004l-8900000000-a6242e1d791e6f31d463 |
| Source of Spectrum |
D1-1996-392-5 |
| Synonyms |
(3Z)-3-(2-propenylidene)hexahydro-1-benzofuran-2(3H)-one |
| Wiley ID |
834787 |
