| SpectraBase Spectrum ID |
G21qkvCcjU5 |
| Name |
[2-Isopropenyl-1-(4'-methyl-4'-penten-1'-yl)cyclobutane]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O |
| InChI |
InChI=1S/C14H24O/c1-11(2)6-5-8-14(10-15)9-7-13(14)12(3)4/h13,15H,1,3,5-10H2,2,4H3 |
| InChIKey |
NCNWPBKCZSISOI-UHFFFAOYSA-N |
| Molecular Weight |
208.345 g/mol |
| SMILES |
OCC1(C(C(=C)C)CC1)CCCC(=C)C |
| SPLASH |
splash10-014l-9200000000-8c3dd8cdd0805b4e96c7 |
| Source of Spectrum |
U1-1999-1207-16 |
| Synonyms |
[2-isopropenyl-1-(4-methyl-4-pentenyl)cyclobutyl]methanol |
| Wiley ID |
752820 |
![[2-Isopropenyl-1-(4'-methyl-4'-penten-1'-yl)cyclobutane]methanol](/api/spectrum/G21qkvCcjU5/structure.png?h=300&w=458 "[2-Isopropenyl-1-(4'-methyl-4'-penten-1'-yl)cyclobutane]methanol")
