| SpectraBase Spectrum ID |
6F55qIBL1BE |
| Name |
1-[2-Methyl-2-(4-methyl-3-pentenyl)cyclopropyl]ethanol |
| CAS Registry Number |
121959-70-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O |
| InChI |
InChI=1S/C12H22O/c1-9(2)6-5-7-12(4)8-11(12)10(3)13/h6,10-11,13H,5,7-8H2,1-4H3 |
| InChIKey |
SUPQDTPRPJKVSP-UHFFFAOYSA-N |
| Molecular Weight |
182.307 g/mol |
| SMILES |
OC(C1C(CCC=C(C)C)(C1)C)C |
| SPLASH |
splash10-066u-9200000000-c432a5df8864857d3ee7 |
| Synonyms |
1-[2-methyl-2-(4-methylpent-3-enyl)cyclopropyl]ethanol
Cyclopropanemethanol, .alpha.,2-dimethyl-2-(4-methyl-3-pentenyl)-, [1.alpha.(R*),2.alpha.]- |
| Wiley ID |
1487912 |
![1-[2-Methyl-2-(4-methyl-3-pentenyl)cyclopropyl]ethanol](/api/spectrum/6F55qIBL1BE/structure.png?h=300&w=458 "1-[2-Methyl-2-(4-methyl-3-pentenyl)cyclopropyl]ethanol")
