| SpectraBase Spectrum ID |
BY5GD58PcCz |
| Name |
(1R*,1'R*)-1,1'-(2,2,3,3-Tetramethylcyclopropane-1,1-diyl)bis(2,2-dimethyl-1-propanol) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H34O2 |
| InChI |
InChI=1S/C17H34O2/c1-13(2,3)11(18)17(12(19)14(4,5)6)15(7,8)16(17,9)10/h11-12,18-19H,1-10H3/t11-,12-/m1/s1 |
| InChIKey |
PYRFDFCRSSQAEA-VXGBXAGGSA-N |
| Molecular Weight |
270.457 g/mol |
| SMILES |
O[C@@](C1([C@@](C(C)(C)C)(O)[H])C(C)(C)C1(C)C)(C(C)(C)C)[H] |
| SPLASH |
splash10-0a4l-9100000000-88f872cacfe5b27392fe |
| Source of Spectrum |
F-52-1806-8 |
| Synonyms |
(1R)-1-{1-[(1R)-1-hydroxy-2,2-dimethylpropyl]-2,2,3,3-tetramethylcyclopropyl}-2,2-dimethyl-1-propanol |
| Wiley ID |
795193 |
