SpectraBase Compound ID | BrCVsghLWKI |
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InChI | InChI=1S/C10H11NO3/c1-2-3-10(12)8-4-6-9(7-5-8)11(13)14/h2,4-7,10,12H,1,3H2 |
InChIKey | DMLPRMJRAPIESK-UHFFFAOYSA-N |
Mol Weight | 193.2 g/mol |
Molecular Formula | C10H11NO3 |
Exact Mass | 193.073893 g/mol |
SpectraBase Spectrum ID | L3LbBcuPhhA |
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Name | 1-(4-Nitrophenyl)-3-buten-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11NO3 |
InChI | InChI=1S/C10H11NO3/c1-2-3-10(12)8-4-6-9(7-5-8)11(13)14/h2,4-7,10,12H,1,3H2 |
InChIKey | DMLPRMJRAPIESK-UHFFFAOYSA-N |
Molecular Weight | 193.202 g/mol |
SMILES | OC(c1ccc([N+]([O-])=O)cc1)CC=C |
SPLASH | splash10-0udi-2900000000-7468f1eb65ae5f2c31a6 |
Source of Spectrum | SO-0-994-4 |
Synonyms | 1-(4-Nitrophenyl)but-3-en-1-ol |
Wiley ID | 877809 |