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(1S,2S,3S,5S,6S,7R)-4.alpha.-D-3-Octyltricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-diol

Compound with spectra: 1 MS (GC)

(1S,2S,3S,5S,6S,7R)-4.alpha.-D-3-Octyltricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-diol
SpectraBase Compound ID ATe9bXTNi7G
InChI InChI=1S/C18H30O2/c1-2-3-4-5-6-7-10-18(20)12-15(19)16-13-8-9-14(11-13)17(16)18/h8-9,13-17,19-20H,2-7,10-12H2,1H3/t13-,14+,15-,16+,17+,18-/m0/s1/i12D/t12-,13-,14+,15-,16+,17+,18-
InChIKey YCYIOEQFAUDAKF-VKGSXKPASA-N
Mol Weight 279.44 g/mol
Molecular Formula C18H29DO2
Exact Mass 279.230857 g/mol
Enantiomer InChIKey YCYIOEQFAUDAKF-FQICQWRQSA-N

View Spectrum of (1S,2S,3S,5S,6S,7R)-4.alpha.-D-3-Octyltricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-diol

MS (GC) Spectrum
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Source of Spectrum KC-1993-2158-7
3-Octyltricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-diol
4.beta.-D-3-Octyltricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-diol
4.beta.-D-3-(8-tert-Butyldimethylsiloxyoctyl)tricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-diol
4.beta.-D-3-Butyltricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-diol
(1S,2S,3S,5S,6S,7R)-4.alpha.-D-3-Butyltricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-diol
(+)-(1R,2R,5R,6S,7S)-2-benzyl-5-methyl-4-oxatricyclo[5.2.1.0(2,6)]dec-8-en-3-one
QUINGHAOSU V
Tetracyclo[6.2.2.2(3,6).0(2,7)]tetradeca-4,9-dien-1-oic Acid
3-BETA,8-ALPHA-DIHYDROXY-4-BETA,5-ALPHA,11-BETA-H-EUDESMAN-6-ALPHA,12-OLIDE
1-HYDROXY-2,5,8-TRIMETHYL-9-FLUORENONE
No Name
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