| SpectraBase Spectrum ID |
Kbj38GBrHVo |
| Name |
(1R,2S,4S)-4-(2-methoxyethyl)-1,5,5-trimethyl-cyclopentane-1,2-diol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H22O3 |
| InChI |
InChI=1S/C11H22O3/c1-10(2)8(5-6-14-4)7-9(12)11(10,3)13/h8-9,12-13H,5-7H2,1-4H3/t8-,9-,11-/m0/s1 |
| InChIKey |
FVEIKUCTTSDIRE-QXEWZRGKSA-N |
| Molecular Weight |
202.294 g/mol |
| SMILES |
O[C@]1(C[C@@](C([C@]1(O)C)(C)C)(CCOC)[H])[H] |
| SPLASH |
splash10-00di-1900000000-ce861ae422fe66211c50 |
| Source of Spectrum |
AH-134-1600-10 |
| Wiley ID |
1547017 |
