SpectraBase Spectrum ID |
8sbpr4Gcmp5 |
Name |
(R)-2-(p-Methylphenyl)-8-methoxy-2H-chromene-3-carbaldehyde |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16O3 |
InChI |
InChI=1S/C18H16O3/c1-12-6-8-13(9-7-12)17-15(11-19)10-14-4-3-5-16(20-2)18(14)21-17/h3-11,17H,1-2H3/t17-/m1/s1 |
InChIKey |
TZYGFZLFPCMAFJ-QGZVFWFLSA-N |
Molecular Weight |
280.323 g/mol |
SMILES |
C=1([C@](Oc2c(C1)cccc2OC)(c1ccc(cc1)C)[H])C=O |
SPLASH |
splash10-0udi-0290000000-0b66987a5955b56e3f04 |
Source of Spectrum |
F5-7-4545-5k |
Synonyms |
(2R)-8-methoxy-2-(4-methylphenyl)-2H-1-benzopyran-3-carboxaldehyde
(2R)-8-methoxy-2-(4-methylphenyl)-2H-chromene-3-carbaldehyde |
Wiley ID |
1696782 |