| SpectraBase Spectrum ID |
JZNZb823cQT |
| Name |
2,2-Dimethyl-4-[p-phenyl-1'-cyclohexenyl]-chromene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H24O |
| InChI |
InChI=1S/C23H24O/c1-23(2)16-21(20-10-6-7-11-22(20)24-23)19-14-12-18(13-15-19)17-8-4-3-5-9-17/h3-11,14,16,18H,12-13,15H2,1-2H3 |
| InChIKey |
MRXYOIQIOLAMJZ-UHFFFAOYSA-N |
| Molecular Weight |
316.444 g/mol |
| SMILES |
C=1(c2c(cccc2)OC(C1)(C)C)C1=CCC(CC1)c1ccccc1 |
| SPLASH |
splash10-0udi-0009000000-e9f4a42bffa3a227de28 |
| Source of Spectrum |
HE-2006-914-4 |
| Synonyms |
2,2-dimethyl-4-(4-phenyl-1-cyclohexen-1-yl)-2H-chromene |
| Wiley ID |
1613923 |
![2,2-Dimethyl-4-[p-phenyl-1'-cyclohexenyl]-chromene](/api/spectrum/JZNZb823cQT/structure.png?h=300&w=458 "2,2-Dimethyl-4-[p-phenyl-1'-cyclohexenyl]-chromene")
