SpectraBase Compound ID | DHalbTR3Apn |
---|---|
InChI | InChI=1S/C12H16O/c1-11(10-13)6-5-9-12-7-3-2-4-8-12/h2-5,7-9,11,13H,6,10H2,1H3/b9-5+ |
InChIKey | DKHVZRFQNNLHEB-WEVVVXLNSA-N |
Mol Weight | 176.26 g/mol |
Molecular Formula | C12H16O |
Exact Mass | 176.120115 g/mol |
SpectraBase Spectrum ID | 5iD1pE5fU |
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Name | (E)-2-Methyl-5-phenyl-4-penten-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H16O |
InChI | InChI=1S/C12H16O/c1-11(10-13)6-5-9-12-7-3-2-4-8-12/h2-5,7-9,11,13H,6,10H2,1H3/b9-5+ |
InChIKey | DKHVZRFQNNLHEB-WEVVVXLNSA-N |
Molecular Weight | 176.259 g/mol |
SMILES | OCC(C\C=C\c1ccccc1)C |
SPLASH | splash10-00ou-7900000000-f76893da1876d1d15090 |
Source of Spectrum | U1-2009-5794-(E)-6e |
Wiley ID | 1697332 |