SpectraBase Compound ID | 74sj2vETJyY |
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InChI | InChI=1S/C11H13ClO/c1-2-9(8-13)7-10-3-5-11(12)6-4-10/h3-7,13H,2,8H2,1H3/b9-7- |
InChIKey | HYJCQIURKMNXAR-CLFYSBASSA-N |
Mol Weight | 196.68 g/mol |
Molecular Formula | C11H13ClO |
Exact Mass | 196.065493 g/mol |
SpectraBase Spectrum ID | GTsztmd1Pqn |
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Name | (Z)-2-[2-Ethyl-3-[4-(chlorophenyl)]-2-propen-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H13ClO |
InChI | InChI=1S/C11H13ClO/c1-2-9(8-13)7-10-3-5-11(12)6-4-10/h3-7,13H,2,8H2,1H3/b9-7- |
InChIKey | HYJCQIURKMNXAR-CLFYSBASSA-N |
Molecular Weight | 196.677 g/mol |
SMILES | OC\C(=C/c1ccc(cc1)Cl)CC |
SPLASH | splash10-00or-0900000000-4be36d76ae200771143a |
Source of Spectrum | F4-0-1153-4 |
Wiley ID | 1619490 |