| SpectraBase Spectrum ID |
G0n1TXnBtH0 |
| Name |
(1S,2R,4S)-2,4-DIHYDROXY-1,8-CINEOLE |
| Compound Number |
1A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H18O3 |
| InChI |
InChI=1S/C10H18O3/c1-8(2)10(12)5-4-9(3,13-8)7(11)6-10/h7,11-12H,4-6H2,1-3H3/t7-,9+,10+/m1/s1 |
| InChIKey |
PEWQMISWINPIPZ-JEZHCXPESA-N |
| Literature Reference Author |
J.KITAJIMA,T.ISHIKAWA,Y.TANAKA,M.ONO,Y.ITO,T.NOHARA |
| Literature Reference Citation |
CHEM.PHARM.BULL.,46,1738(1998) |
| Literature Reference DOI |
10.1248/cpb.46.1738 |
| Molecular Weight |
186.251 g/mol |
| Solvent |
C5D5N |
| Source File Reference |
UWMS20785 |
![2-BETA,4-DIHYDROXY-1,8-CINEOLE;1,3,3-TRIMETHYL-2-OXABICYCLO-[2.2.2]-OCTANE-2-BETA,4-DIOL](/api/spectrum/G0n1TXnBtH0/structure.png?h=300&w=458 "2-BETA,4-DIHYDROXY-1,8-CINEOLE;1,3,3-TRIMETHYL-2-OXABICYCLO-[2.2.2]-OCTANE-2-BETA,4-DIOL")
