| SpectraBase Compound ID | FPLQG57fLjq |
|---|---|
| InChI | InChI=1S/C6H12/c1-4-5-6(2)3/h4-6H,1-3H3/b5-4+ |
| InChIKey | LGAQJENWWYGFSN-SNAWJCMRSA-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 | G9QJVsRnTT6 |
|---|---|
| Name | (2E)-4-Methyl-2-pentene |
| Alternate Name(s) | (2Z)-4-Methyl-2-pentene (E)-(CH3)2CHCH=CHCH3 (E)-4-Methyl-2-pentene 2-Pentene, 4-methyl-, (E)- (E)-4-Methylpent-2-ene (Z)-(CH3)2CHCH=CHCH3 2-Pentene, 4-methyl- 2-Pentene, 4-methyl-, (Z)- (Z)-4-Methyl-2-pentene 1,1-Dimethyl-2-butene 2-Methyl-3-pentene 4-Methyl-2-cis-pentene 4-Methyl-2-pentene 4-Methyl-2-pentene(c,t) 4-Methyl-2-pentene,c&t 4-Methyl-cis-2-pentene 4-Methyl-trans-2-pentene 4-Methylpent-2-ene cis-4-Methyl-2-pentene cis-4-methylpent-2-ene trans-4-Methyl-2-pentene EINECS 211-616-6 EINECS 211-721-7 EINECS 224-721-7 NSC 73913 |
| CAS Registry Number | 4461-48-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12 |
| InChI | InChI=1S/C6H12/c1-4-5-6(2)3/h4-6H,1-3H3/b5-4+ |
| InChIKey | LGAQJENWWYGFSN-SNAWJCMRSA-N |
| Molecular Weight | 84.162 g/mol |
| SMILES | C(\C=C\C)(C)C |
| SPLASH | splash10-00kf-9000000000-6b68e6fd4bbc5c536719 |
| Source of Spectrum | AD-0-4521-0 |
| Wiley ID | 1116081 |