| SpectraBase Spectrum ID |
Hd1FqZRR0Nv |
| Name |
Phebalosin |
| CAS Registry Number |
6545-99-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14O4 |
| InChI |
InChI=1S/C15H14O4/c1-8(2)13-15(19-13)12-10(17-3)6-4-9-5-7-11(16)18-14(9)12/h4-7,13,15H,1H2,2-3H3/t13-,15-/m1/s1 |
| InChIKey |
YTDNHMHONBWCBV-UKRRQHHQSA-N |
| Molecular Weight |
258.273 g/mol |
| SMILES |
[C@]1(O[C@@]1(C(=C)C)[H])(c1c2OC(=O)C=Cc2ccc1OC)[H] |
| SPLASH |
splash10-08j1-0950000000-72fa7394b621657ec263 |
| Source of Spectrum |
KC-1990-2053-8 |
| Synonyms |
7-Methoxy-8-[(2R,3R)-3-(1-methylethenyl)-2-oxiranyl]-1-benzopyran-2-one
7-Methoxy-8-[(2R,3R)-3-prop-1-en-2-yloxiran-2-yl]chromen-2-one
8-[(2R,3R)-3-isopropenyloxiran-2-yl]-7-methoxy-chromen-2-one
8-[(2R,3R)-3-isopropenyloxiran-2-yl]-7-methoxy-coumarin |
| Wiley ID |
1261859 |
