SpectraBase Compound ID | IP1Z1GwJQBH |
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InChI | InChI=1S/C14H20/c1-3-4-5-7-10-13(2)14-11-8-6-9-12-14/h6-13H,3-5H2,1-2H3/b10-7+ |
InChIKey | RCPMKZJMEVYPBL-JXMROGBWSA-N |
Mol Weight | 188.31 g/mol |
Molecular Formula | C14H20 |
Exact Mass | 188.156501 g/mol |
SpectraBase Spectrum ID | 4rU4mueg0Xs |
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Name | (E)-2-Phenyl-3-octene |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H20 |
InChI | InChI=1S/C14H20/c1-3-4-5-7-10-13(2)14-11-8-6-9-12-14/h6-13H,3-5H2,1-2H3/b10-7+ |
InChIKey | RCPMKZJMEVYPBL-JXMROGBWSA-N |
Molecular Weight | 188.314 g/mol |
SMILES | C(\C=C\C(c1ccccc1)C)CCC |
SPLASH | splash10-0159-1900000000-1f5560aba607d97fc29a |
Source of Spectrum | J-58-4905-11 |
Synonyms | [(2E)-1-methyl-2-heptenyl]benzene |
Wiley ID | 1185351 |