| SpectraBase Spectrum ID |
1Q4ZGSIKVa3 |
| Name |
1-Penten-1-ol, 3-methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, acetate, (E)-(.+-.)- |
| CAS Registry Number |
122052-73-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28O2 |
| InChI |
InChI=1S/C17H28O2/c1-13(10-12-19-15(3)18)8-9-16-14(2)7-6-11-17(16,4)5/h10,12-13H,6-9,11H2,1-5H3/b12-10+ |
| InChIKey |
ILIJPPZASZCMHX-ZRDIBKRKSA-N |
| Molecular Weight |
264.409 g/mol |
| SMILES |
C1(=C(CCCC1(C)C)C)CCC(\C=C\OC(=O)C)C |
| SPLASH |
splash10-002v-9400000000-8949a4f5432d2ca6e18d |
| Source of Spectrum |
H-71-1003-0 |
| Synonyms |
(1E)-3-methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1-pentenyl acetate
(E)-3-Methyl-5-(2,6,6-trimethyl-1-cyclohexenyl)-1-pentenyl acetate |
| Wiley ID |
1268459 |
