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(3AS, 4S,7aS)-3a-hydroxy-4,7a-ethano-perhydro-indene

Compound with spectra: 1 NMR

(3AS, 4S,7aS)-3a-hydroxy-4,7a-ethano-perhydro-indene
SpectraBase Compound ID DNGk5btb2OJ
InChI InChI=1S/C11H18O/c12-11-7-2-6-10(11)5-1-3-9(11)4-8-10/h9,12H,1-8H2/t9-,10-,11-/m1/s1
InChIKey GHEROUAVKSLTLG-GMTAPVOTSA-N
Mol Weight 166.26 g/mol
Molecular Formula C11H18O
Exact Mass 166.135765 g/mol
Enantiomer InChIKey GHEROUAVKSLTLG-DCAQKATOSA-N

View Spectrum of (3AS, 4S,7aS)-3a-hydroxy-4,7a-ethano-perhydro-indene

13C NMR Spectrum
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Solvent CDCl3
3a,7-Ethano-3aH-inden-7a(1H)-ol, hexahydro-, (3a.alpha.,7.alpha.,7a.beta.)-
cis,cis-5-Chlorotricyclo[6.3.0.0(1,5)]undecane
(1S,4S,5S)-4-(2-Hydroxyethyl)-5-methylbicyclo[3.3.0]octan-1-ol
1H,4H-3a,8a-Ethanoazulen-4-ol, hexahydro-, (3a.alpha.,4.alpha.,8a.alpha.)-
Tricyclo[4.4.1.0(1,6)]undecan-2-ol
Tricyclo[5.3.1.0(1,7)]undecan-2-ol
Tricyclo[10.3.1.0(1,12)]hexadecan-2-ol
Bicyclo[3.2.1]octan-8-ol, 1,5-dimethyl-8-pentyl-, syn-
(5R*,6R*)-6-MethylDispiro[3.0.4.2]undecane-6-ol
(5R*,6S*)-6-Methyldispiro[3.0.4.2]undecane-6-ol

This compound is available in the following databases:

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