SpectraBase Spectrum ID |
HRfV5i9gP03 |
Name |
2-(4'-Methyl-cyclohex-3'-en-1'-yl)-2-methyl-2,3-dihydro-2H-furo[3,2-c]benzopyran-2-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H20O3 |
InChI |
InChI=1S/C19H20O3/c1-12-7-9-13(10-8-12)19(2)11-15-17(22-19)14-5-3-4-6-16(14)21-18(15)20/h3-7,13H,8-11H2,1-2H3 |
InChIKey |
QCAAEASRMVWQRR-UHFFFAOYSA-N |
Molecular Weight |
296.366 g/mol |
SMILES |
C12=C(OC(C2)(C2CC=C(CC2)C)C)c2ccccc2OC1=O |
SPLASH |
splash10-001i-0920000000-27956c8a90d152e0e664 |
Source of Spectrum |
SK-26-3369-6 |
Synonyms |
2-(4'-Methyl-cyclohex-3'-en-1'-yl)-2-methyl-2,3-dihydro-2H-furo[3,2-c]benzopyran-4-one
2-methyl-2-(4-methyl-3-cyclohexen-1-yl)-2,3-dihydro-4H-furo[3,2-c]chromen-4-one |
Wiley ID |
867346 |