(2R,4aS,5R,8S,8aS)-5-methyl-8-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L4Ckc7Jo9XJ |
|---|---|
| InChI | InChI=1S/C14H26O/c1-9(2)12-6-4-10(3)13-7-5-11(15)8-14(12)13/h9-15H,4-8H2,1-3H3/t10-,11-,12+,13+,14+/m1/s1 |
| InChIKey | RFSLQNRYRPJNGD-DGTMBMJNSA-N |
| Mol Weight | 210.36 g/mol |
| Molecular Formula | C14H26O |
| Exact Mass | 210.198365 g/mol |
| Enantiomer InChIKey | RFSLQNRYRPJNGD-ODXJTPSBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
4-Hydroxy-12-(hydroxymethyl)tetracyclo[7.3.1.0(2,7).0(6,11)]tridecane
4,7-Methano-1H-inden-1-ol, octahydro-, (1.alpha.,3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)-
syn-1-Hydroxy-1,2,9,10-tetrahydro-endo-dicyclopentadiene
4-TWISTANOL;(ISOMER-A)
syn-Tricyclo(4.2.1.1/2,5/)decanol-3-exo
(7S,8S)-cis-syn-trans-Tricyclo[7.3.0.0(2,6)]dodecan-7,8-diol
(7R,8R)-cis-anti-cis-Tricyclo[7.3.0.0(2,6)]dodecan-7,8-diol
(7R,8R)-cis-syn-trans-Tricyclo[7.3.0.0(2,6)]dodecan-7,8-diol
Tricyclo[5.3.0.03,9]decan-4-ol, stereoisomer
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.