(2S,4S,4aR,7R,8aR)-2,4,7-trimethyl-2,3,4a,5,6,7,8,8a-octahydrochromen-4-ol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | HfTe0wmQDTX |
|---|---|
| InChI | InChI=1S/C12H22O2/c1-8-4-5-10-11(6-8)14-9(2)7-12(10,3)13/h8-11,13H,4-7H2,1-3H3/t8-,9+,10-,11-,12+/m1/s1 |
| InChIKey | JPGXVQDZBQZUCK-ROHXPCBUSA-N |
| Mol Weight | 198.31 g/mol |
| Molecular Formula | C12H22O2 |
| Exact Mass | 198.16198 g/mol |
| Enantiomer InChIKey | JPGXVQDZBQZUCK-KZZRWZIVSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | EP3464258A1 |
[5-methyl-2-(1-methyl-1-propanoyloxy-ethyl)cyclohexyl] propanoate
(7R)-4,7-dimethyl-2-(pentan-2-yl)hexahydro-4H-benzo[d][1,3]dioxine
(7R)-4,7-dimethylhexahydro-4H-spiro[benzo[d][1,3]dioxine-2,1'-cyclohexane]
1-methoxy-4-[(1S)-3,3,3-trichloro-1-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]propyl]benzene
6-tert-Butyl-4E-hydroxy-2,2-dimethyl-trans-1-oxa-decalin
6-tert-Butyl-4E-hydroxy-2,2-dimethyl-cis-1-oxa-decalin
(1R*,2R*/S*,4S*,5S*)-2-Methyl-3-oxa-4-(2-propyl)bicyclo[3.3.0]-octan-1-ol
(1R*,2R*/S*,4R*,5S*)-2-Methyl-3-oxa-4-(2-propyl)bicyclo[3.3.0]-octan-1-ol
Butanoic acid, heptafluoro-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1.alpha.,2.beta.,5.alpha.)-
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.