SpectraBase Compound ID | 30konJAACVL |
---|---|
InChI | InChI=1S/C7H14/c1-5-7(4)6(2)3/h7H,2,5H2,1,3-4H3 |
InChIKey | LIMAEKMEXJTSNI-UHFFFAOYSA-N |
Mol Weight | 98.19 g/mol |
Molecular Formula | C7H14 |
Exact Mass | 98.10955 g/mol |
SpectraBase Spectrum ID | 3UBpddVm9w |
---|---|
Name | 1-Pentene, 2,3-dimethyl- |
CAS Registry Number | 3404-72-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H14 |
InChI | InChI=1S/C7H14/c1-5-7(4)6(2)3/h7H,2,5H2,1,3-4H3 |
InChIKey | LIMAEKMEXJTSNI-UHFFFAOYSA-N |
Molecular Weight | 98.189 g/mol |
SMILES | CC(C(C)=C)CC |
SPLASH | splash10-05mo-9000000000-752a675ee74550c06432 |
Source of Spectrum | HE-1982-0-0 |
Synonyms | 2,3-Dimethyl-1-pentene 2,3-Dimethylpent-1-ene EINECS 222-285-2 |
Wiley ID | 1118970 |