SpectraBase Compound ID | 6Rk1s2kdOJO |
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InChI | InChI=1S/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5,7H,6,8-9H2,1-4H3 |
InChIKey | BGTBFNDXYDYBEY-UHFFFAOYSA-N |
Mol Weight | 192.3 g/mol |
Molecular Formula | C13H20O |
Exact Mass | 192.151415 g/mol |
SpectraBase Spectrum ID | F5raoiHRr7x |
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Name | 1-(2,6,6-trimethyl-1-cyclohexenyl)-2-buten-1-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H20O |
InChI | InChI=1S/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5,7H,6,8-9H2,1-4H3 |
InChIKey | BGTBFNDXYDYBEY-UHFFFAOYSA-N |
Ionization Type | EI |
Molecular Weight | 192.302 g/mol |
SMILES | CC1(CCCC(=C1C(C=CC)=O)C)C |
SPLASH | splash10-004i-1900000000-3bf7e0a391c227a8a5e3 |
Source of Spectrum | CN104844431B |
Wiley ID | 1853338 |