| SpectraBase Spectrum ID |
EKii8QfHSeZ |
| Name |
2-[(1S,3R)-2,2-dimethyl-3-[(E)-1-methylprop-1-enyl]cyclobutyl]ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O |
| InChI |
InChI=1S/C12H22O/c1-5-9(2)11-8-10(6-7-13)12(11,3)4/h5,10-11,13H,6-8H2,1-4H3/b9-5+/t10-,11-/m1/s1 |
| InChIKey |
AGXLCCQKALVIIH-UJQHZETGSA-N |
| Molecular Weight |
182.307 g/mol |
| SMILES |
OCC[C@@]1(C[C@@](C1(C)C)(\C(=C\C)C)[H])[H] |
| SPLASH |
splash10-053r-9000000000-0323a989f8614b8832c2 |
| Source of Spectrum |
SK-25-3842-4 |
| Synonyms |
2-[(1S,3R)-3-[(E)-but-2-en-2-yl]-2,2-dimethyl-cyclobutyl]ethanol |
| Wiley ID |
865922 |
![2-[(1S,3R)-2,2-dimethyl-3-[(E)-1-methylprop-1-enyl]cyclobutyl]ethanol](/api/spectrum/EKii8QfHSeZ/structure.png?h=300&w=458 "2-[(1S,3R)-2,2-dimethyl-3-[(E)-1-methylprop-1-enyl]cyclobutyl]ethanol")
