| SpectraBase Spectrum ID |
Ih1g1R608bU |
| Name |
2-[(1R,2S)-1-(4-methylpent-4-enyl)-2-prop-1-en-2-yl-cyclobutyl]ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-12(2)6-5-8-15(10-11-16)9-7-14(15)13(3)4/h14,16H,1,3,5-11H2,2,4H3/t14-,15+/m0/s1 |
| InChIKey |
FMXJAXFGKSDHCK-LSDHHAIUSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
OCC[C@@]1([C@](C(=C)C)(CC1)[H])CCCC(=C)C |
| SPLASH |
splash10-014l-9200000000-1b26adc4b0c003315fce |
| Source of Spectrum |
QE-5-3307-27 |
| Synonyms |
2-[(1R,2S)-2-(1-methylethenyl)-1-(4-methylpent-4-enyl)cyclobutyl]ethanol
2-[(1R,2S)-2-isopropenyl-1-(4-methylpent-4-enyl)cyclobutyl]ethanol |
| Wiley ID |
844357 |
![2-[(1R,2S)-1-(4-methylpent-4-enyl)-2-prop-1-en-2-yl-cyclobutyl]ethanol](/api/spectrum/Ih1g1R608bU/structure.png?h=300&w=458 "2-[(1R,2S)-1-(4-methylpent-4-enyl)-2-prop-1-en-2-yl-cyclobutyl]ethanol")
