| SpectraBase Spectrum ID |
A1W2b8iNVyY |
| Name |
4H-Furo[2,3-b][1]benzopyran-4-one, 2,3-dihhydro-2,2,3,3-tetramethyl- |
| CAS Registry Number |
95598-17-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O3 |
| InChI |
InChI=1S/C15H16O3/c1-14(2)11-12(16)9-7-5-6-8-10(9)17-13(11)18-15(14,3)4/h5-8H,1-4H3 |
| InChIKey |
ZDFKCYGYOJYXJU-UHFFFAOYSA-N |
| Molecular Weight |
244.290 g/mol |
| SMILES |
C12=C(OC(C2(C)C)(C)C)Oc2c(C1=O)cccc2 |
| SPLASH |
splash10-004l-0090000000-ca9cd6beff4b15deee66 |
| Source of Spectrum |
J-53-5957-16 |
| Synonyms |
2,2,3,3-tetramethyl-2,3-dihydro-4H-furo[2,3-b]chromen-4-one |
| Wiley ID |
1247317 |
![4H-Furo[2,3-b][1]benzopyran-4-one, 2,3-dihhydro-2,2,3,3-tetramethyl-](/api/spectrum/A1W2b8iNVyY/structure.png?h=300&w=458 "4H-Furo[2,3-b][1]benzopyran-4-one, 2,3-dihhydro-2,2,3,3-tetramethyl-")
