| SpectraBase Spectrum ID |
DRJ3g00cLfr |
| Name |
3-Cyclopentene-1-butanol, .alpha.,.beta.,2,2,4-pentamethyl- |
| CAS Registry Number |
115664-16-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H26O |
| InChI |
InChI=1S/C14H26O/c1-10-8-13(14(4,5)9-10)7-6-11(2)12(3)15/h9,11-13,15H,6-8H2,1-5H3 |
| InChIKey |
PXAAVWUDXSBNKH-UHFFFAOYSA-N |
| Molecular Weight |
210.361 g/mol |
| SMILES |
OC(C(CCC1C(C=C(C)C1)(C)C)C)C |
| SPLASH |
splash10-0a4i-0900000000-acd8f7d7d67f0eee8905 |
| Source of Spectrum |
AH-120-558-7 |
| Synonyms |
3-Methyl-5-(2,2,4-trimethyl-3-cyclopenten-1-yl)-2-pentanol
3-Methyl-5-(2,2,4-trimethylcyclopent-3-en-1-yl)pentan-2-ol |
| Wiley ID |
1209887 |
