3-PHENANTHRENOL, 1,2,3,4B,5,6,7,8,8A,9,10,10A-DODECAHYDRO-4B,8,8-TRIME
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BoqN4pOC6Wi |
|---|---|
| InChI | InChI=1S/C17H28O/c1-16(2)9-4-10-17(3)14-11-13(18)7-5-12(14)6-8-15(16)17/h11-13,15,18H,4-10H2,1-3H3/t12-,13+,15-,17+/m1/s1 |
| InChIKey | SBCVQUVKFJIBGU-CXUGXGMPSA-N |
| Mol Weight | 248.41 g/mol |
| Molecular Formula | C17H28O |
| Exact Mass | 248.214016 g/mol |
| Enantiomer InChIKey | SBCVQUVKFJIBGU-UICACZKSSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
3(2H)-PHENANTHRENONE, 1,4B,5,6,7,8,8A,9,10,10A-DECAHYDRO-4B,8,8-TRIMET
(4bS,8aS,10aS)-4b,8,8-trimethyl-2,5,6,7,8a,9,10,10a-octahydro-1H-phenanthren-3-one
(-)-3,3a,4,5,5a,6,7,8,9,9a-Decahydro-6,6,9a-trimethyl) (3aS-(3a.beta.,5a.alpha.,9a.beta.)-2H-benz[e]inden-2-one
JUNCEOL-A
(8aS)-5,5,8a-trimethyl-1-methylene-4a,6,7,8-tetrahydro-4H-naphthalene-2-carboxylic acid methyl ester
1-Naphthalenemethanol, 3,4,4a,5,6,7,8,8a-octahydro-3-hydroxy-2,5,5,8a-tetramethyl-, [3S-(3.alpha.,4a.alpha.,8a.beta.)]-
DIAPOROL_E
Isomanool
LABDA-8,14-DIEN-13-OL
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.