| SpectraBase Spectrum ID |
HCoakRVOekT |
| Name |
4-Methyl-6, 7-diphenyl-1,3a,4,7a-tetrahydroisobenzofuran-5(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20O2 |
| InChI |
InChI=1S/C21H20O2/c1-14-17-12-23-13-18(17)19(15-8-4-2-5-9-15)20(21(14)22)16-10-6-3-7-11-16/h2-11,14,17-18H,12-13H2,1H3/t14-,17-,18+/m1/s1 |
| InChIKey |
XTUHCVYGVRCZLS-OLMNPRSZSA-N |
| Literature Reference DOI |
10.1021/ol101091r |
| Molecular Weight |
304.389 g/mol |
| SMILES |
C=1(c2ccccc2)[C@@]2([C@@]([C@](C(C1c1ccccc1)=O)(C)[H])(COC2)[H])[H] |
| SPLASH |
splash10-0zfr-0497000000-94ed637cfeb59ce65882 |
| Source of Spectrum |
A1-12-3082/SMS10-2d |
| Synonyms |
(3aS,4R,7aS)-4-methyl-6,7-diphenyl-1,3a,4,7a-tetrahydroisobenzofuran-5(3H)-one |
| Wiley ID |
1752350 |
