SpectraBase Compound ID | Jxmmg6J3dVa |
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InChI | InChI=1S/C16H16O/c1-2-13-16(17,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h2-12,17H,1,13H2 |
InChIKey | MCIWONLOVGQSQX-UHFFFAOYSA-N |
Mol Weight | 224.3 g/mol |
Molecular Formula | C16H16O |
Exact Mass | 224.120115 g/mol |
SpectraBase Spectrum ID | BV630Y7Sfdr |
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Name | 1,1-Diphenylbut-3-en-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H16O |
InChI | InChI=1S/C16H16O/c1-2-13-16(17,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h2-12,17H,1,13H2 |
InChIKey | MCIWONLOVGQSQX-UHFFFAOYSA-N |
Molecular Weight | 224.303 g/mol |
SMILES | OC(CC=C)(c1ccccc1)c1ccccc1 |
SPLASH | splash10-0a7i-4900000000-5f8cc4fbc9a14e2f9457 |
Source of Spectrum | F4-0-2842-5 |
Synonyms | 1,1-Diphenyl-3-buten-1-ol |
Wiley ID | 1618896 |