SpectraBase Compound ID | 1U1oq0bZqfT |
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InChI | InChI=1S/C11H14O/c1-3-9-11(2,12)10-7-5-4-6-8-10/h3-8,12H,1,9H2,2H3 |
InChIKey | BELRNEPYFJNSPN-UHFFFAOYSA-N |
Mol Weight | 162.23 g/mol |
Molecular Formula | C11H14O |
Exact Mass | 162.104465 g/mol |
SpectraBase Spectrum ID | B9HJlAcd3nH |
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Name | 2-Phenylpent-4-en-2-ol |
Alternate Name(s) | 2-Phenyl-4-penten-2-ol |
CAS Registry Number | 61077-65-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O |
InChI | InChI=1S/C11H14O/c1-3-9-11(2,12)10-7-5-4-6-8-10/h3-8,12H,1,9H2,2H3 |
InChIKey | BELRNEPYFJNSPN-UHFFFAOYSA-N |
Molecular Weight | 162.232 g/mol |
SMILES | OC(CC=C)(C)c1ccccc1 |
SPLASH | splash10-00bc-7900000000-54b97a8dbad21781f862 |
Source of Spectrum | NP-2-538-0 |
Wiley ID | 1100255 |