| SpectraBase Spectrum ID |
HNc4mMpOBTy |
| Name |
1,2,3-Trimethyl-1-(3'-phenyl-2'-propenyl)indene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22 |
| InChI |
InChI=1S/C21H22/c1-16-17(2)21(3,20-14-8-7-13-19(16)20)15-9-12-18-10-5-4-6-11-18/h4-14H,15H2,1-3H3/b12-9+ |
| InChIKey |
CRCCPPURPSGJPP-FMIVXFBMSA-N |
| Molecular Weight |
274.407 g/mol |
| SMILES |
C1(=C(c2ccccc2C1(C\C=C\c1ccccc1)C)C)C |
| SPLASH |
splash10-0aou-1900000000-40670f2645fc149a765f |
| Source of Spectrum |
U-1996-1928-6 |
| Synonyms |
1,2,3-trimethyl-1-[(2E)-3-phenyl-2-propenyl]-1H-indene |
| Wiley ID |
769171 |
