| SpectraBase Spectrum ID |
Kvu7w6IxWGl |
| Name |
(1S,2R,4S)-4-(2-methoxyethyl)-1,3,3-trimethyl-cyclopentane-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H22O3 |
| InChI |
InChI=1S/C11H22O3/c1-10(2)8(5-6-14-4)7-11(3,13)9(10)12/h8-9,12-13H,5-7H2,1-4H3/t8-,9+,11-/m0/s1 |
| InChIKey |
GAGSAYOVPZNUCQ-NGZCFLSTSA-N |
| Molecular Weight |
202.294 g/mol |
| SMILES |
O[C@@]1([C@@](C([C@](C1)(CCOC)[H])(C)C)(O)[H])C |
| SPLASH |
splash10-004m-9500000000-d65456da5429fdd75361 |
| Source of Spectrum |
AH-134-1602-14 |
| Wiley ID |
1547009 |
