| SpectraBase Spectrum ID |
AsxnLJWYeeP |
| Name |
(R)-2-Phenyl-8-methoxy-2H-chromene-3-carbaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14O3 |
| InChI |
InChI=1S/C17H14O3/c1-19-15-9-5-8-13-10-14(11-18)16(20-17(13)15)12-6-3-2-4-7-12/h2-11,16H,1H3/t16-/m1/s1 |
| InChIKey |
IORSCZHRSWGSGG-MRXNPFEDSA-N |
| Molecular Weight |
266.296 g/mol |
| SMILES |
C=1([C@](Oc2c(C1)cccc2OC)(c1ccccc1)[H])C=O |
| SPLASH |
splash10-00kr-1490000000-13a26bbe6cfb208710e7 |
| Source of Spectrum |
F5-7-4545-5i |
| Synonyms |
(2R)-8-methoxy-2-phenyl-2H-1-benzopyran-3-carboxaldehyde |
| Wiley ID |
1696784 |
