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9-Methyltricyclo[4.3.0.0(3,8)]nonane-4,9-diol

Compound with spectra: 1 MS (GC)

9-Methyltricyclo[4.3.0.0(3,8)]nonane-4,9-diol
SpectraBase Compound ID CBGuxTNgExa
InChI InChI=1S/C10H16O2/c1-10(12)7-4-6-8(10)2-5(7)3-9(6)11/h5-9,11-12H,2-4H2,1H3/t5-,6+,7+,8+,9?,10?/m1/s1
InChIKey XJIONWLKUVQFSE-RAILEAJRSA-N
Mol Weight 168.24 g/mol
Molecular Formula C10H16O2
Exact Mass 168.11503 g/mol
Enantiomer InChIKey XJIONWLKUVQFSE-AOMQHOTNSA-N

View Spectrum of 9-Methyltricyclo[4.3.0.0(3,8)]nonane-4,9-diol

MS (GC) Spectrum
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Source of Spectrum J-61-9240-27
(4S)-3-ALPHA,12-DIHYDROXYCADIN-10(15)-ENE
9-t-Butyltricyclo[4.2.1.1(2,5)]decane-9,10-diol
9-tert-BUTYLTRICYCLO[4.2.1.1 2,5]DECANE-9,10-DIOL
3.beta.,6.beta.,12-Trihydroxy-4.alpha.,5.alpha.11.beta.-H-eudesmane
2-Hydroxy-2,4-methano-adamantane
DAUCUCAROTOL;(1-ALPHA,5-ALPHA,8-ALPHA,10-BETA)-DECAHYDRO-6-ALPHA-HYDROXY-8-ALPHA,8-ALPHA,6-BETA-TRIMETHYL-1,8-NAPHTHALENE-DIMETHANOL
2,3-epoxyhexahydro-4,7-methanoindan-5-ol
(1S,2R,4R,5S)-BORNAN-2,4,5-TRIOL
4,4-Dimethyl-tricyclo(6.3.0.0/2,6/)undec-10-en-5a-ol
1-Naphthaleneethanol, decahydro-2-hydroxy-5,5,8a-trimethyl-, [1R-(1.alpha.,2.alpha.,4a.beta.,8a.alpha.)]-
Other Resources
Unknown Identification

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