| SpectraBase Spectrum ID |
F7BoUTOO7ri |
| Name |
3-Buten-2-ol, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)- |
| CAS Registry Number |
22029-76-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O |
| InChI |
InChI=1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8,11,14H,5-6,9H2,1-4H3/b8-7+ |
| InChIKey |
CNOPDZWOYFOHGN-BQYQJAHWSA-N |
| Molecular Weight |
194.318 g/mol |
| SMILES |
OC(\C=C\C1=C(CCCC1(C)C)C)C |
| SPLASH |
splash10-00dl-6900000000-865c3be63ee8fc865b78 |
| Source of Spectrum |
PR-244-0-0 |
| Synonyms |
(3E)-4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-buten-2-ol
4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-buten-2-ol
(E)-4-(2,6,6-trimethyl-1-cyclohexenyl)-3-buten-2-ol
(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol
4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-ol
But-3-en-2-ol, 4-(2,6,6-trimethyl-1-cyclohexenyl)- |
| Wiley ID |
1191390 |
