| SpectraBase Spectrum ID |
Ks34xDzETWK |
| Name |
[2-Isopropenyl-1-(4'-methyl-4'-penten-1'-yl)cyclobutane]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+/m1/s1 |
| InChIKey |
FMXJAXFGKSDHCK-CABCVRRESA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
OCC[C@]1([C@@](C(=C)C)(CC1)[H])CCCC(=C)C |
| SPLASH |
splash10-014i-9100000000-9dd0daec339feb83d6e1 |
| Source of Spectrum |
U1-1999-1211-41 |
| Synonyms |
2-[(1S,2R)-2-Isopropenyl-1-(4-methyl-pent-4-enyl)-cyclobutyl]-ethanol
2-[(1S,2R)-2-(1-methylethenyl)-1-(4-methylpent-4-enyl)cyclobutyl]ethanol
2-[(1S,2R)-1-(4-methylpent-4-enyl)-2-prop-1-en-2-ylcyclobutyl]ethanol
2-[(1S,2R)-1-(4-methylpent-4-enyl)-2-prop-1-en-2-yl-cyclobutyl]ethanol |
| Wiley ID |
753055 |
![[2-Isopropenyl-1-(4'-methyl-4'-penten-1'-yl)cyclobutane]ethanol](/api/spectrum/Ks34xDzETWK/structure.png?h=300&w=458 "[2-Isopropenyl-1-(4'-methyl-4'-penten-1'-yl)cyclobutane]ethanol")
