| SpectraBase Spectrum ID |
3NL7JHC9BBh |
| Name |
3-Acetyl-2,2,3-trimethylbenzo[f]indan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O2 |
| InChI |
InChI=1S/C18H18O2/c1-11(19)18(4)15-10-13-8-6-5-7-12(13)9-14(15)16(20)17(18,2)3/h5-10H,1-4H3 |
| InChIKey |
ZTPYWBORRJTEKV-UHFFFAOYSA-N |
| Molecular Weight |
266.340 g/mol |
| SMILES |
C1(C(c2cc3ccccc3cc2C1=O)(C(=O)C)C)(C)C |
| SPLASH |
splash10-00di-0090000000-b30ebf44beb7eea2d367 |
| Source of Spectrum |
AC-1994-186-20 |
| Synonyms |
3-acetyl-2,2,3-trimethyl-2,3-dihydro-1H-cyclopenta[b]naphthalen-1-one |
| Wiley ID |
811723 |
![3-Acetyl-2,2,3-trimethylbenzo-[F]-indan-1-one](/api/spectrum/3NL7JHC9BBh/structure.png?h=300&w=458 "3-Acetyl-2,2,3-trimethylbenzo-[F]-indan-1-one")
