| SpectraBase Spectrum ID |
6vvUpM9NvhI |
| Name |
2-.beta.-hydroxy-1,4-cineole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O2 |
| InChI |
InChI=1S/C10H18O2/c1-7(2)10-5-4-9(3,12-10)8(11)6-10/h7-8,11H,4-6H2,1-3H3/t8-,9?,10?/m0/s1 |
| InChIKey |
IFQZADDJTDGGCP-IDKOKCKLSA-N |
| Molecular Weight |
170.252 g/mol |
| SMILES |
O[C@]1(CC2(OC1(C)CC2)C(C)C)[H] |
| SPLASH |
splash10-0006-9200000000-55c3b5d85d861af336d3 |
| Source of Spectrum |
LQ-1992-196-0 |
| Synonyms |
(2S)-4-isopropyl-1-methyl-7-oxabicyclo[2.2.1]heptan-2-ol
2-beta.-hydroxy-1,4-cineole
2b-hydroxy-1,4-cineole (racemic) |
| Wiley ID |
1167068 |
