(4A-ALPHA-H)-4,4A,5,6,7,8-HEXAHYDRO-6-ALPHA-(TERT.BUTYL)-NAPHTHALEN-2(3H)-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Av3Pafj0Aww |
|---|---|
| InChI | InChI=1S/C14H22O/c1-14(2,3)12-6-4-11-9-13(15)7-5-10(11)8-12/h9-10,12H,4-8H2,1-3H3/t10-,12+/m0/s1 |
| InChIKey | PPJOAAPPMCIRJQ-CMPLNLGQSA-N |
| Mol Weight | 206.33 g/mol |
| Molecular Formula | C14H22O |
| Exact Mass | 206.167065 g/mol |
| Enantiomer InChIKey | PPJOAAPPMCIRJQ-PWSUYJOCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(4A-BETA-H)-4,4A,5,6,7,8-HEXAHYDRO-6-ALPHA-(1-METHYLETHYL)-NAPHTHALEN-2(3H)-ONE
(4aSR,6SR)-6-lsopropyl-4,4a,5,6,7,8-hexahydro-2(3H)-naphthalenone
5-TERT.-BUTYL-3,3A,4,5,6,7-HEXAHYDRO-2H-INDEN-2-ONE
6,6-DIETHYL-4,4A,5,6,7,8-HEXAHYDRO-NAPHTHALEN-2(3H)-ONE
2(3H)-Naphthalenone, 7-(1,1-dimethylethyl)-4,4a,5,6,7,8-hexahydro-, cis-
1-(5,5-DIMETHYL-BICYCLO-[2.2.1]-HEPT-2-YLIDENE)-PROPAN-2-ONE
3-(3-Trimethylsilylcyclopentyl)-2-cyclohexen-1-one
(1E)-1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)-2-propanone
3,3'-exo, exo-Di-tert-butyl-anti-bis(bicyclo(3.3.1)non-9-ylidene)
| Title | Journal or Book | Year |
|---|---|---|
| In the Quest for a Virtual Pseudo Receptor for Sandalwood-Like Odorants. Part I | Chemistry & Biodiversity | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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