| SpectraBase Compound ID | zmLqKFKitz |
|---|---|
| InChI | InChI=1S/C6H10/c1-4-5-6(2)3/h4-5H,2H2,1,3H3/b5-4+ |
| InChIKey | RCJMVGJKROQDCB-SNAWJCMRSA-N |
| Mol Weight | 82.15 g/mol |
| Molecular Formula | C6H10 |
| Exact Mass | 82.07825 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5k2Xy5i7P7U |
|---|---|
| Name | (3E)-2-Methyl-1,3-pentadiene |
| Alternate Name(s) | 1,3-Pentadiene, 2-methyl- (3E)-2-methylpenta-1,3-diene (E)-1,3-Pentadiene, 2-methyl- (E)-CH2=C(CH3)CH=CHCH3 1,3-Dimethyl-1,3-butadiene 1,3-Pentadiene, 2-methyl-, (E)- 2,4-Dimethyl-1,3-butadiene 2-Methyl-1,3-pentadiene 2-Methyl-1,3-pentadiene,c&t 2-Methylpenta-1,3-diene CH2=C(CH3)CH=CHCH3 cis-2-methyl-1,3-pentadiene trans-2-Methyl-1,3-pentadiene trans-2-methylpenta-1,3-diene EINECS 213-136-2 EINECS 214-264-1 NSC 123452 |
| CAS Registry Number | 1118-58-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H10 |
| InChI | InChI=1S/C6H10/c1-4-5-6(2)3/h4-5H,2H2,1,3H3/b5-4+ |
| InChIKey | RCJMVGJKROQDCB-SNAWJCMRSA-N |
| Molecular Weight | 82.146 g/mol |
| SMILES | C(\C=C\C)(C)=C |
| SPLASH | splash10-0gc3-9000000000-51b204da57c824130724 |
| Source of Spectrum | NW-2243-0-0 |
| Wiley ID | 1115623 |