| SpectraBase Spectrum ID |
EHPlvF1Fo1p |
| Name |
Cyclobutanemethanol, .alpha.-ethynyl-.alpha.,2,2,3-tetramethyl-, [1R-[1.alpha.(R*),3.alpha.]]- |
| CAS Registry Number |
90242-83-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c1-6-11(5,12)9-7-8(2)10(9,3)4/h1,8-9,12H,7H2,2-5H3/t8-,9+,11-/m0/s1 |
| InChIKey |
VTRUVLKHEKDXTJ-NGZCFLSTSA-N |
| Molecular Weight |
166.264 g/mol |
| SMILES |
O[C@]([C@]1(C(C)(C)[C@](C1)(C)[H])[H])(C#C)C |
| SPLASH |
splash10-0ab9-9400000000-e3054d8e5ad5049b676c |
| Source of Spectrum |
H-67-329-0 |
| Synonyms |
(2R)-2-[(1R,3S)-2,2,3-trimethylcyclobutyl]-3-butyn-2-ol
2-(2',2',3'-Trimethylcyclobutyl)-3-butyn-2-ols |
| Wiley ID |
1162889 |
![Cyclobutanemethanol, .alpha.-ethynyl-.alpha.,2,2,3-tetramethyl-, [1R-[1.alpha.(R*),3.alpha.]]-](/api/spectrum/EHPlvF1Fo1p/structure.png?h=300&w=458 "Cyclobutanemethanol, .alpha.-ethynyl-.alpha.,2,2,3-tetramethyl-, [1R-[1.alpha.(R*),3.alpha.]]-")
