SpectraBase Compound ID | DQFvIRyipic |
---|---|
InChI | InChI=1S/C13H20O/c1-5-6-7-11-10(2)8-13(3,4)9-12(11)14/h5H,1,6-9H2,2-4H3 |
InChIKey | PQSZUHFTXJYQMJ-UHFFFAOYSA-N |
Mol Weight | 192.3 g/mol |
Molecular Formula | C13H20O |
Exact Mass | 192.151415 g/mol |
SpectraBase Spectrum ID | DjlhLIA502D |
---|---|
Name | 2-CYCLOHEXEN-1-ONE, 2-(3-BUTENYL)-3,5,5-TRIMETHYL- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C13H20O |
InChI | InChI=1S/C13H20O/c1-5-6-7-11-10(2)8-13(3,4)9-12(11)14/h5H,1,6-9H2,2-4H3 |
InChIKey | PQSZUHFTXJYQMJ-UHFFFAOYSA-N |
Instrument Name | BRUKER AM-360 |
NMR Standard | TMS |
Solvent | CDCL3 |