| SpectraBase Spectrum ID |
F4E01JI6pDP |
| Name |
(t-2-Isopropenyl-1-methyl-r-cyclobutyl)ethanol |
| CAS Registry Number |
26532-22-9 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O |
| InChI |
InChI=1S/C10H18O/c1-8(2)9-4-5-10(9,3)6-7-11/h9,11H,1,4-7H2,2-3H3 |
| InChIKey |
SJKPJXGGNKMRPD-UHFFFAOYSA-N |
| Molecular Weight |
154.253 g/mol |
| SMILES |
OCCC1(CCC1C(=C)C)C |
| SPLASH |
splash10-066r-9400000000-9f6673187d07cf5a292f |
| Source of Spectrum |
I-52-1359-1 |
| Synonyms |
Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R-cis)-
(2-Isopropenyl-1-methyl-cyclobutyl)ethanol
2-(2-Isopropenyl-1-methylcyclobutyl)ethanol
1-(2-isopropenyl-1-methylcyclobutyl)ethanol
cis-2-Isopropenyl-1-methylcyclobutaneethanol
(+)-Gandisol
(+)-Grandisol
Cyclobutaneethanol, 2-isopropenyl-1-methyl-, cis-(+)-
(1R-cis)-1-methyl-2-(1-methylethenyl)cyclobutaneethanol
(1R-z)-1-methyl-2-(1-methylethenyl)cyclobutaneethanol
2-(1-Methyl-2-prop-1-en-2-yl-cyclobutyl)ethanol
2-[1-methyl-2-(1-methylethenyl)cyclobutyl]ethanol
Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, trans-
Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, cis-
Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R,2S)-
Cyclobutaneethanol, 2-isopropenyl-1-methyl-, stereoisomer
Fragranol
2-(1-Methyl-2-prop-1-en-2-ylcyclobutyl)ethanol
Grandisol
Grandlure I
CASWELL NO. 471AB
EPA PESTICIDE CHEMICAL CODE 112401 |
| Wiley ID |
1151717 |
