SpectraBase Compound ID | CFgLiJPovP |
---|---|
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 |
Mol Weight | 274.32 g/mol |
Molecular Formula | C16H18O4 |
Exact Mass | 274.120509 g/mol |
SpectraBase Spectrum ID | 7ZJXPdujJ2A |
---|---|
Name | 4H-Furo[3,2-c][1]benzopyran-4-one, 2,3-dihydro-6-methoxy-2,3,3,9-tetramethyl- |
CAS Registry Number | 63517-40-8 |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H18O4 |
SPLASH | splash10-0a4i-0090000000-778c59f9cdfbf14519d5 |
Source of Spectrum | K-110-1758-0 |
Synonyms | 6-Methoxy-2,3,3,9-tetramethyl-2,3-dihydrofuro(3,2-c)(1)benzopyran-4-one |
Wiley ID | 1278192 |