| SpectraBase Compound ID | GtW4kvgkUW3 |
|---|---|
| InChI | InChI=1S/C16H20O2/c1-10(17)11-6-7-12-13(8-11)15(2,3)9-14(18)16(12,4)5/h6-8H,9H2,1-5H3 |
| InChIKey | TVUQMCGPJXAKEB-UHFFFAOYSA-N |
| Mol Weight | 244.33 g/mol |
| Molecular Formula | C16H20O2 |
| Exact Mass | 244.14633 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Jey4fP21Jgi |
|---|---|
| Name | 1(2H)-Naphthalenone, 6-acetyl-3,4-dihydro-1,1,4,4-tetramethyl- |
| CAS Registry Number | 104561-39-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H20O2 |
| InChI | InChI=1S/C16H20O2/c1-10(17)11-6-7-12-13(8-11)15(2,3)9-14(18)16(12,4)5/h6-8H,9H2,1-5H3 |
| InChIKey | TVUQMCGPJXAKEB-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 6-Acetyl-1,1,4,4-tetramethyl-3,4-dihydro-2(1H)-naphthalenone |
| Technique | KBr-Pellet |