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(1R,2S,5R,8S)-1-(3,5-Dimethyl-phenoxy)-4,4,8-trimethyl-tricyclo[6.3.1.0*2,5*]dodecane

Compound with spectra: 1 MS (GC)

(1R,2S,5R,8S)-1-(3,5-Dimethyl-phenoxy)-4,4,8-trimethyl-tricyclo[6.3.1.0*2,5*]dodecane
SpectraBase Compound ID 28PZz7B9tRS
InChI InChI=1S/C23H34O/c1-16-11-17(2)13-18(12-16)24-23-9-6-8-22(5,15-23)10-7-19-20(23)14-21(19,3)4/h11-13,19-20H,6-10,14-15H2,1-5H3/t19-,20+,22+,23-/m1/s1
InChIKey YSPLTCFJCXTKAY-DWQJTFDBSA-N
Mol Weight 326.5 g/mol
Molecular Formula C23H34O
Exact Mass 326.260966 g/mol
Enantiomer InChIKey YSPLTCFJCXTKAY-JVSAHFFESA-N

View Spectrum of (1R,2S,5R,8S)-1-(3,5-Dimethyl-phenoxy)-4,4,8-trimethyl-tricyclo[6.3.1.0*2,5*]dodecane

MS (GC) Spectrum
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Source of Spectrum H-84-3484-16
1-Methoxy-4,4,8-trimethyltricyclo[6.3.1.0(2,5)]dodecan-9-ol
(1R,4R,5R,8S,9S)-8-METHOXY-5-CARYOLLANOL
SESQUITERPENE E-III
8-METHOXY-6-OXO-4,11,11-TRIMETHYL-TRICYCLO-[6.3.1.0(2,5)]-DODECANE
4-((1R,2S,5R,8S)-4,4,8-Trimethyl-tricyclo[6.3.1.0*2,5*]dodec-1-yl)-phenol
(1R,2R,5R,8R)-4,4-Dimethyl-1,8-(epoxymethano)tricyclo[6.3.0.0(2,5)]undecane
(8R,9R)-8-Methoxyisocaryolan-9-ol
(1S,2S,4S,7R)-1,4,4,8-Tetramethyl-10-oxatricyclo[6.2.1.0(2,5)]undecan-9-one (Hushinone)
(1'.alpha.,3'a.alpha.,4'.alpha.,8'a.alpha.)-octahydro-1',4'-dimethylspiro[1,3-dioxolane-2,7'(1'H)-[1,4]epoxyazulene]
2.beta.-Methoxyclovan-9-ene
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