SpectraBase Compound ID | 4E3HGOYFD6h |
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InChI | InChI=1S/C8H15.Rb/c1-5-6-7-8(2,3)4;/h5-6H,1,7H2,2-4H3;/b6-5+; |
InChIKey | AILBGGIJMPVUHC-IPZCTEOASA-N |
Mol Weight | 196.68 g/mol |
Molecular Formula | C8H15Rb |
Exact Mass | 196.029165 g/mol |
SpectraBase Spectrum ID | 1GSWBZ1bJJg |
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Name | RBCH2CHCHCH2BU(-T) |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C8H15.Rb/c1-5-6-7-8(2,3)4;/h5-6H,1,7H2,2-4H3;/b6-5+; |
InChIKey | AILBGGIJMPVUHC-IPZCTEOASA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |