SpectraBase Compound ID | DzsmGxWk1Q2 |
---|---|
InChI | InChI=1S/C11H14O/c1-10(6-5-9-12)11-7-3-2-4-8-11/h2-4,7-8,12H,1,5-6,9H2 |
InChIKey | YZFNYOPQVGHVFD-UHFFFAOYSA-N |
Mol Weight | 162.23 g/mol |
Molecular Formula | C11H14O |
Exact Mass | 162.104465 g/mol |
SpectraBase Spectrum ID | 1eHCLZSzX6K |
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Name | 4-Phenyl-4-penten-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O |
InChI | InChI=1S/C11H14O/c1-10(6-5-9-12)11-7-3-2-4-8-11/h2-4,7-8,12H,1,5-6,9H2 |
InChIKey | YZFNYOPQVGHVFD-UHFFFAOYSA-N |
Molecular Weight | 162.232 g/mol |
SMILES | OCCCC(c1ccccc1)=C |
SPLASH | splash10-014i-0900000000-3883eb6290f392e1eaed |
Source of Spectrum | J-49-4899-0 |
Synonyms | 4-Phenylpent-4-en-1-ol |
Wiley ID | 1158867 |