| SpectraBase Spectrum ID |
B2t1dJNcgsa |
| Name |
2-Propen-1-ol, 3-(2,6,6-trimethyl-1-cyclohexen-1-yl)- |
| CAS Registry Number |
4808-01-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O |
| InChI |
InChI=1S/C12H20O/c1-10-6-4-8-12(2,3)11(10)7-5-9-13/h5,7,13H,4,6,8-9H2,1-3H3/b7-5+ |
| InChIKey |
GFSKLLUNKJXCDN-FNORWQNLSA-N |
| Molecular Weight |
180.291 g/mol |
| SMILES |
OC\C=C\C=1C(CCCC1C)(C)C |
| SPLASH |
splash10-052g-9700000000-e5103c027098ea95b2d2 |
| Synonyms |
(2E)-3-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-propen-1-ol
(E)-3-(2,6,6-trimethyl-1-cyclohexenyl)-2-propen-1-ol
(E)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-ol
.beta.-Citrylideneethanol |
| Wiley ID |
1488991 |
