| SpectraBase Spectrum ID |
Ff4h3kGum10 |
| Name |
3-methyl-5,6,7,7a-tetrahydro-1-benzofuran-2(4H)-one |
| Alternate Name(s) |
3-methyl-5,6,7,7a-tetrahydro-4H-1-benzofuran-2-one
3-methyl-5,6,7,7a-tetrahydro-4H-benzofuran-2-one |
| CAS Registry Number |
15174-78-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O2 |
| InChI |
InChI=1S/C9H12O2/c1-6-7-4-2-3-5-8(7)11-9(6)10/h8H,2-5H2,1H3 |
| InChIKey |
WBBCNLFCIBFEEO-UHFFFAOYSA-N |
| Molecular Weight |
152.193 g/mol |
| SMILES |
C1(C(=C2CCCCC2O1)C)=O |
| SPLASH |
splash10-006t-9500000000-f0a07d238d07517fe07f |
| Source of Spectrum |
J-54-5188-6 |
| Wiley ID |
1149112 |
