SpectraBase Compound ID | Dp9APoHnYGJ |
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InChI | InChI=1S/C12H16/c1-3-7-11(2)10-12-8-5-4-6-9-12/h4-6,8-10H,3,7H2,1-2H3/b11-10+ |
InChIKey | IOHJVFLGIQPBKQ-ZHACJKMWSA-N |
Mol Weight | 160.26 g/mol |
Molecular Formula | C12H16 |
Exact Mass | 160.125201 g/mol |
SpectraBase Spectrum ID | H8fRhgpzZgg |
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Name | (E)-2-Methyl-1-phenyl-1-pentene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H16 |
InChI | InChI=1S/C12H16/c1-3-7-11(2)10-12-8-5-4-6-9-12/h4-6,8-10H,3,7H2,1-2H3/b11-10+ |
InChIKey | IOHJVFLGIQPBKQ-ZHACJKMWSA-N |
Molecular Weight | 160.260 g/mol |
SMILES | C(\C(=C\c1ccccc1)C)CC |
SPLASH | splash10-001l-5900000000-eabc7185982b0e271c73 |
Source of Spectrum | F-50-2456-48 |
Synonyms | [(1E)-2-methyl-1-pentenyl]benzene |
Wiley ID | 1157447 |