| SpectraBase Spectrum ID |
8Gx3Jy4XaM2 |
| Name |
2,2,3,3-tetramethylcyclopenta[c]chromene-1,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O3 |
| InChI |
InChI=1S/C16H16O3/c1-15(2)12-11(13(17)16(15,3)4)9-7-5-6-8-10(9)19-14(12)18/h5-8H,1-4H3 |
| InChIKey |
PRBIQPBMPSCGHV-UHFFFAOYSA-N |
| Molecular Weight |
256.301 g/mol |
| SMILES |
C12=C(C(=O)C(C2(C)C)(C)C)c2ccccc2OC1=O |
| SPLASH |
splash10-0006-0090000000-999b9274b9063530aaca |
| Source of Spectrum |
SO-0-1112-5 |
| Synonyms |
2,2,3,3-tetramethylcyclopenta[c]chromene-1,4-quinone
2,2,3,3-tetramethylcyclopenta[c][1]benzopyran-1,4-dione |
| Wiley ID |
864384 |
![2,2,3,3-tetramethylcyclopenta[c]chromene-1,4-dione](/api/spectrum/8Gx3Jy4XaM2/structure.png?h=300&w=458 "2,2,3,3-tetramethylcyclopenta[c]chromene-1,4-dione")
