SpectraBase Compound ID | DBy1GRK6vzU |
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InChI | InChI=1S/C13H23N/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8,11H,5-6,9,14H2,1-4H3/b8-7+ |
InChIKey | GMKBUWVORFVWQR-BQYQJAHWSA-N |
Mol Weight | 193.33 g/mol |
Molecular Formula | C13H23N |
Exact Mass | 193.18305 g/mol |
SpectraBase Spectrum ID | 6ZnYC8OrQag |
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Name | 3-Buten-2-amine, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E)- |
CAS Registry Number | 43219-32-5 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C13H23N |
InChI | InChI=1S/C13H23N/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8,11H,5-6,9,14H2,1-4H3/b8-7+ |
InChIKey | GMKBUWVORFVWQR-BQYQJAHWSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | trans-4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-amine |
Technique | Film |