SpectraBase Compound ID | zmLqKFKitz |
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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 |
SpectraBase Spectrum ID | 1wkBVwQe7eH |
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Name | (3E)-2-Methyl-1,3-pentadiene |
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 | splash10-0159-9000000000-98d0b8940331cebc8713 |
Source of Spectrum | HE-1982-0-0 |
Synonyms | 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 |
Wiley ID | 1115621 |