| SpectraBase Spectrum ID |
Bk9X0EQtCIb |
| Name |
1-Phenyl-1,3,3-trimethyl-2-indanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O |
| InChI |
InChI=1S/C18H18O/c1-17(2)14-11-7-8-12-15(14)18(3,16(17)19)13-9-5-4-6-10-13/h4-12H,1-3H3/t18-/m1/s1 |
| InChIKey |
QBTANBZBUJLFDC-GOSISDBHSA-N |
| Molecular Weight |
250.341 g/mol |
| SMILES |
C1([C@@](c2ccccc2C1(C)C)(c1ccccc1)C)=O |
| SPLASH |
splash10-0a4l-0390000000-dda5e1861a39bae5cbf1 |
| Source of Spectrum |
C-116-2776-6 |
| Synonyms |
(R)-1,1,3-Trimethyl-3-phenyl-indan-2-one
1,1,3-trimethyl-3-phenyl-1,3-dihydro-2H-inden-2-one |
| Wiley ID |
1254178 |
