| SpectraBase Spectrum ID |
GAhtIaVu2UN |
| Name |
(1R,2R,4R)-2,4-DIHYDROXY-1,8-CINEOLE |
| Compound Number |
2A |
| 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-SZEHBUNVSA-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 |
UWMS20786 |
