| SpectraBase Spectrum ID |
AUgNRrZXEWt |
| Name |
(2E)-1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-buten-1-ol |
| CAS Registry Number |
28102-24-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O |
| InChI |
InChI=1S/C13H22O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5,7-8,11-12,14H,6,9H2,1-4H3/b7-5+ |
| InChIKey |
YNRMZCWYKACRDW-FNORWQNLSA-N |
| Molecular Weight |
194.318 g/mol |
| SMILES |
OC(\C=C\C)C1C(=CCCC1(C)C)C |
| SPLASH |
splash10-0006-9100000000-a6feae4f387e10a197ef |
| Source of Spectrum |
J-55-1108-6 |
| Synonyms |
(E)-1-(2,6,6-trimethyl-1-cyclohex-2-enyl)-2-buten-1-ol
(E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-ol |
| Wiley ID |
1191486 |
