| SpectraBase Spectrum ID |
JGREvrgBbcS |
| Name |
(2S)-5-(6-Benzyloxy-2,5,7,8-tetramethylchroman-2-yl)pentan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H32O3 |
| InChI |
InChI=1S/C25H32O3/c1-17(26)10-9-14-25(5)15-13-22-20(4)23(18(2)19(3)24(22)28-25)27-16-21-11-7-6-8-12-21/h6-8,11-12H,9-10,13-16H2,1-5H3/t25-/m0/s1 |
| InChIKey |
VDKKOJJLJYYADC-VWLOTQADSA-N |
| Molecular Weight |
380.528 g/mol |
| SMILES |
c12c(c(C)c(c(c2C)C)OCc2ccccc2)CC[C@@](O1)(CCCC(=O)C)C |
| SPLASH |
splash10-000i-0092000000-478e33b957c4cdaf7a49 |
| Source of Spectrum |
QE-12-8774-23 |
| Synonyms |
5-[(2S)-6-(benzyloxy)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-2-yl]-2-pentanone |
| Wiley ID |
1587371 |
