| SpectraBase Spectrum ID |
WAemahzqU7 |
| Name |
2,4,4-trimethyl-1-(2-methylbut-3-en-2-yl)-1-cyclopentanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24O |
| InChI |
InChI=1S/C13H24O/c1-7-12(5,6)13(14)9-11(3,4)8-10(13)2/h7,10,14H,1,8-9H2,2-6H3 |
| InChIKey |
CYPDBOSQSBWDOP-UHFFFAOYSA-N |
| Molecular Weight |
196.334 g/mol |
| SMILES |
OC1(C(CC(C1)(C)C)C)C(C=C)(C)C |
| SPLASH |
splash10-0aba-6900000000-ffd96b04944211037841 |
| Source of Spectrum |
F-54-10726-3 |
| Synonyms |
2,4,4-trimethyl-1-(2-methylbut-3-en-2-yl)cyclopentan-1-ol |
| Wiley ID |
808683 |