SpectraBase Compound ID | CA2SdsDSOpE |
---|---|
InChI | InChI=1S/C12H20O2/c1-10(14-11(2)13)8-9-12-6-4-3-5-7-12/h8-10,12H,3-7H2,1-2H3 |
InChIKey | MIRRFQPNCBSTOG-UHFFFAOYSA-N |
Mol Weight | 196.29 g/mol |
Molecular Formula | C12H20O2 |
Exact Mass | 196.14633 g/mol |
SpectraBase Spectrum ID | 9zvaHlqrscB |
---|---|
Name | 4-cyclohexylbut-3-en-2-yl acetate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H20O2 |
InChI | InChI=1S/C12H20O2/c1-10(14-11(2)13)8-9-12-6-4-3-5-7-12/h8-10,12H,3-7H2,1-2H3 |
InChIKey | MIRRFQPNCBSTOG-UHFFFAOYSA-N |
Instrument Name | GC-MS |
Ionization Type | EI |
Molecular Weight | 196.290 g/mol |
SMILES | C1(C=CC(OC(=O)C)C)CCCCC1 |
SPLASH | splash10-0006-9200000000-41eaa52690649910394c |
Source of Spectrum | WO2019236614A1 |
Wiley ID | 1877108 |