| SpectraBase Spectrum ID |
41u0qmo1dJS |
| Name |
(E)-3-[2,2-dimethyl-8-(3-methylbut-2-enyl)-1-benzopyran-6-yl]-2-propenoic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22O3 |
| InChI |
InChI=1S/C19H22O3/c1-13(2)5-7-15-11-14(6-8-17(20)21)12-16-9-10-19(3,4)22-18(15)16/h5-6,8-12H,7H2,1-4H3,(H,20,21)/b8-6+ |
| InChIKey |
ZKUFWHYBAKVWMB-SOFGYWHQSA-N |
| Molecular Weight |
298.382 g/mol |
| SMILES |
OC(\C=C\c1cc(c2OC(C)(C)C=Cc2c1)CC=C(C)C)=O |
| SPLASH |
splash10-001i-0090000000-46f4a7cd1d7270a9df29 |
| Source of Spectrum |
G4-63-370-2 |
| Synonyms |
(E)-3-[2,2-dimethyl-8-(3-methylbut-2-enyl)chromen-6-yl]acrylic acid
(E)-3-[2,2-dimethyl-8-(3-methylbut-2-enyl)chromen-6-yl]prop-2-enoic acid |
| Wiley ID |
1608297 |
