| SpectraBase Spectrum ID |
1F6pviOtZA |
| Name |
4H-Furo[3,2-c][1]benzopyran-4-one, 2,3-dihydro-6-methoxy-2,3,3,9-tetramethyl- |
| CAS Registry Number |
71485-54-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O4 |
| InChI |
InChI=1S/C16H18O4/c1-8-6-7-10(18-5)13-11(8)14-12(15(17)20-13)16(3,4)9(2)19-14/h6-7,9H,1-5H3 |
| InChIKey |
JGSHAHAZPMSYMM-UHFFFAOYSA-N |
| Molecular Weight |
274.316 g/mol |
| SMILES |
C12=C(c3c(ccc(c3OC2=O)OC)C)OC(C1(C)C)C |
| SPLASH |
splash10-08fr-0690000000-f24b6f60edb0e3ebeffe |
| Source of Spectrum |
K-112-2399-0 |
| Synonyms |
6-Methoxy-2,3,3,9-tetramethyl-2,3-dihydro-4H-furo[3,2-c]chromen-4-one
6-Methoxy-2,3,3,9-tetramethyl-2,3-dihydro-4H-furo[3,2-c][1]benz-pyran-4-one |
| Wiley ID |
1278191 |
![4H-Furo[3,2-c][1]benzopyran-4-one, 2,3-dihydro-6-methoxy-2,3,3,9-tetramethyl-](/api/spectrum/1F6pviOtZA/structure.png?h=300&w=458 "4H-Furo[3,2-c][1]benzopyran-4-one, 2,3-dihydro-6-methoxy-2,3,3,9-tetramethyl-")
