| SpectraBase Compound ID | 3TFsZ8b2PBl |
|---|---|
| InChI | InChI=1S/C7H14/c1-5-7(4)6(2)3/h5-6H,1-4H3/b7-5+ |
| InChIKey | PPBWEVVDSRKEIK-FNORWQNLSA-N |
| Mol Weight | 98.19 g/mol |
| Molecular Formula | C7H14 |
| Exact Mass | 98.10955 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | H4J6qQwtYXK |
|---|---|
| Name | (2E)-3,4-Dimethyl-2-pentene |
| Alternate Name(s) | 2-Pentene, 3,4-dimethyl-, (Z)- (2Z)-3,4-Dimethyl-2-pentene (E)-(CH3)2C=CHCH(CH3)2 (E)-3,4-Dimethyl-2-pentene (E)-3,4-dimethylpent-2-ene (Z)-(CH3)2C=CHCH(CH3)2 2-Pentene, 3,4-dimethyl-, (E)- (Z)-3,4-Dimethyl-2-pentene 2-Pentene, 3,4-dimethyl- 3,4-Dimethyl-2-pentene 3,4-Dimethyl-cis-2-pentene 3,4-Dimethyl-trans-2-pentene 3,4-Dimethylpent-2-ene cis-3,4-Dimethyl-2-Pentene trans-3,4-Dimethyl-2-pentene EINECS 246-525-0 NSC 74140 |
| CAS Registry Number | 4914-91-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H14 |
| InChI | InChI=1S/C7H14/c1-5-7(4)6(2)3/h5-6H,1-4H3/b7-5+ |
| InChIKey | PPBWEVVDSRKEIK-FNORWQNLSA-N |
| Molecular Weight | 98.189 g/mol |
| SMILES | C\C(C(C)C)=C/C |
| SPLASH | splash10-0a5c-9000000000-1939c2fcb27f892e6ff0 |
| Source of Spectrum | NP-16-4808-0 |
| Wiley ID | 1094662 |