PHENANTHRENE, 1,2,3,4,4A,6,7,8,8A,9,10,10A-DODECAHYDRO-1,1,4A-TRIMETHY
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2nBYVDcHcm0 |
|---|---|
| InChI | InChI=1S/C17H28/c1-16(2)11-6-12-17(3)14-8-5-4-7-13(14)9-10-15(16)17/h8,13,15H,4-7,9-12H2,1-3H3/t13-,15-,17+/m1/s1 |
| InChIKey | KJSASSUISWTGBY-UNEWFSDZSA-N |
| Mol Weight | 232.41 g/mol |
| Molecular Formula | C17H28 |
| Exact Mass | 232.219101 g/mol |
| Enantiomer InChIKey | KJSASSUISWTGBY-JLJPHGGASA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
15-nor-Labd-8-ene
LUFFARIN-Y
(E)-N-Hydroxy-2-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethylnaphthalen-1-yl]ethanimine
(Z)-N-Hydroxy-2-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethylnaphthalen-1-yl]ethanimine
1,2,3,4,4a,7,8,8a - octahydro - 1.alpha.,4a.beta.,6 - trimethyl - naphthalene - 1.beta. - carboxylic acid (configuration at C1 is [S])
(4aS)-3,4,4a,8,8-pentamethyl-4a,5,6,7,8,8a-hexahydro-2(1H)-naphthalenone
Drimenone
(4aS,8aS)-4a,8,8-Trimethyl-3,4-dimethylenedecahydronaphthalen-2-ol
12-Acetoxy-7,9(11)-drimadiene
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.