| SpectraBase Spectrum ID |
9hctCC0AT0j |
| Name |
[1-(3',3'-Dimethylallyl)-2-isopropenylcyclobutan]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24O |
| InChI |
InChI=1S/C12H20.CH4O/c1-9(2)5-6-11-7-8-12(11)10(3)4;1-2/h5,11-12H,3,6-8H2,1-2,4H3;2H,1H3 |
| InChIKey |
SPAXDRDPOHDNNY-UHFFFAOYSA-N |
| Molecular Weight |
196.334 g/mol |
| SMILES |
OC.C1(C(CC1)C(=C)C)CC=C(C)C |
| SPLASH |
splash10-0006-9100000000-cba9a1131c7c1612c928 |
| Source of Spectrum |
U1-1999-1209-32 |
| Synonyms |
[2-Isopropenyl-1-(3-methyl-but-2-enyl)-cyclobutyl]-methanol |
| Wiley ID |
753062 |
![[1-(3',3'-Dimethylallyl)-2-isopropenylcyclobutan]methanol](/api/spectrum/9hctCC0AT0j/structure.png?h=300&w=458 "[1-(3',3'-Dimethylallyl)-2-isopropenylcyclobutan]methanol")
