| SpectraBase Spectrum ID |
1nanC1zgkdD |
| Name |
2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro- |
| CAS Registry Number |
6051-17-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10O2 |
| InChI |
InChI=1S/C8H10O2/c9-8-5-6-3-1-2-4-7(6)10-8/h5,7H,1-4H2 |
| InChIKey |
YQFNHECEHPJPRC-UHFFFAOYSA-N |
| Molecular Weight |
138.166 g/mol |
| SMILES |
C1(OC2CCCCC2=C1)=O |
| SPLASH |
splash10-0a4i-2900000000-495f3cb73b4077af23bc |
| Source of Spectrum |
J-54-5188-10 |
| Synonyms |
5,6,7,7a-tetrahydro-4H-benzofuran-2-one
5,6,7,7a-tetrahydro-1-benzofuran-2(4H)-one
5,6,7,7a-tetrahydro-4H-1-benzofuran-2-one |
| Wiley ID |
1137850 |
