| SpectraBase Compound ID | AIOjWu8INQ0 |
|---|---|
| InChI | InChI=1S/C6H12/c1-4-6(3)5-2/h4H,5H2,1-3H3/b6-4+ |
| InChIKey | BEQGRRJLJLVQAQ-GQCTYLIASA-N |
| Mol Weight | 84.16 g/mol |
| Molecular Formula | C6H12 |
| Exact Mass | 84.0939 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8Tx5eDG2F8C |
|---|---|
| Name | (2E)-3-Methyl-2-pentene |
| Alternate Name(s) | (2Z)-3-Methyl-2-pentene (2Z)-3-methylpent-2-ene (E)-3-Methyl-2-pentene 2-Pentene, 3-methyl-, (Z)- (E)-3-Methylpent-2-ene 2-Pentene, 3-methyl-, (E)- (E)-CH3CH=C(CH3)C2H5 (Z)-3-Methyl-2-pentene (Z)-3-Methylpent-2-ene (Z)-CH3CH=C(CH3)C2H5 2-Pentene, 3-methyl- 2-Pentene, 3-methyl-, (2Z)- 3-Methyl-2-pentene 3-Methyl-2-pentene,c&t 3-Methyl-cis-2-pentene 3-Methyl-trans-2-pentene cis-3-Methyl-2-pentene trans-3-Methyl-2-Pentene EINECS 210-465-3 EINECS 213-078-8 NSC 73911 NSC 73912 |
| CAS Registry Number | 922-62-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12 |
| InChI | InChI=1S/C6H12/c1-4-6(3)5-2/h4H,5H2,1-3H3/b6-4+ |
| InChIKey | BEQGRRJLJLVQAQ-GQCTYLIASA-N |
| Molecular Weight | 84.162 g/mol |
| SMILES | CC\C(C)=C\C |
| SPLASH | splash10-05mo-9000000000-c47343db40bfb05de3d0 |
| Source of Spectrum | PG-1982-54-0 |
| Wiley ID | 1116065 |