SpectraBase Compound ID | JnD1CFhRcXv |
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InChI | InChI=1S/C12H14O/c13-11-7-2-1-4-8-12-9-5-3-6-10-12/h1-6,8-10,13H,7,11H2/b2-1-,8-4- |
InChIKey | MSHWYRMCRSWZTP-LPPWNFKZSA-N |
Mol Weight | 174.24 g/mol |
Molecular Formula | C12H14O |
Exact Mass | 174.104465 g/mol |
SpectraBase Spectrum ID | 32SY8nP7J9i |
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Name | (3Z,5Z)-6-phenyl-1-hexa-3,5-dienol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H14O |
InChI | InChI=1S/C12H14O/c13-11-7-2-1-4-8-12-9-5-3-6-10-12/h1-6,8-10,13H,7,11H2/b2-1-,8-4- |
InChIKey | MSHWYRMCRSWZTP-LPPWNFKZSA-N |
Molecular Weight | 174.243 g/mol |
SMILES | OCC\C=C/C=C\c1ccccc1 |
SPLASH | splash10-002f-1900000000-8c7d2860f96c0dbb17db |
Source of Spectrum | J-66-6593-39 |
Synonyms | (3Z,5Z)-6-phenylhexa-3,5-dien-1-ol |
Wiley ID | 1535993 |