| SpectraBase Spectrum ID |
FdCjPKvMi2U |
| Name |
3-Phenyl-1-indanone |
| CAS Registry Number |
16618-72-7 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12O |
| InChI |
InChI=1S/C15H12O/c16-15-10-14(11-6-2-1-3-7-11)12-8-4-5-9-13(12)15/h1-9,14H,10H2 |
| InChIKey |
SIUOTMYWHGODQX-UHFFFAOYSA-N |
| Molecular Weight |
208.260 g/mol |
| SMILES |
C1(c2c(cccc2)C(C1)=O)c1ccccc1 |
| SPLASH |
splash10-0a6r-5940000000-cd421ced03fc7ffa3553 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2,3-Dihydro-3-phenylinden-1-one
1-Indanone, 3-phenyl-
1H-Inden-1-one, 2,3-dihydro-3-phenyl-
3-Phenyl-2,3-dihydroinden-1-one
1H-Indene-1-one, 2,3-dihydro-3-phenyl-
3-Phenylindan-1-one
3-Phenylindanone
BRN 1370263
NSC 82364 |
| Wiley ID |
1429276 |
