SpectraBase Compound ID | vR3HpNtCS8 |
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InChI | InChI=1S/C10H14Cl3N/c1-7-5-9(11)3-2-4-14-8(9)10(12,13)6-7/h7H,2-6H2,1H3 |
InChIKey | VSTYKTKUDCWSJA-UHFFFAOYSA-N |
Mol Weight | 254.59 g/mol |
Molecular Formula | C10H14Cl3N |
Exact Mass | 253.019183 g/mol |
SpectraBase Spectrum ID | IFpQ6RQKGO3 |
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Name | 4a,8,8-Trichloro-6-methyl-2,3,4,4a,5,6,7,8-octahydroquinoline |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14Cl3N |
InChI | InChI=1S/C10H14Cl3N/c1-7-5-9(11)3-2-4-14-8(9)10(12,13)6-7/h7H,2-6H2,1H3 |
InChIKey | VSTYKTKUDCWSJA-UHFFFAOYSA-N |
Molecular Weight | 254.588 g/mol |
SMILES | C=12C(CC(CC2(Cl)CCCN1)C)(Cl)Cl |
SPLASH | splash10-00l6-9430000000-ff9416f08bfb60dd5365 |
Source of Spectrum | F-52-3714-13 |
Wiley ID | 795670 |