SpectraBase Compound ID | 4z5K3ji06GT |
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InChI | InChI=1S/C13H17NO/c15-13-9-5-4-8-12(13)14(10-13)11-6-2-1-3-7-11/h1-3,6-7,12,15H,4-5,8-10H2 |
InChIKey | XWLGWYTYTCRWFH-UHFFFAOYSA-N |
Mol Weight | 203.28 g/mol |
Molecular Formula | C13H17NO |
Exact Mass | 203.131014 g/mol |
SpectraBase Spectrum ID | 5fFaOuip4QY |
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Name | 7-Phenyl-7-azabicyclo(4.2.0)octan-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H17NO |
InChI | InChI=1S/C13H17NO/c15-13-9-5-4-8-12(13)14(10-13)11-6-2-1-3-7-11/h1-3,6-7,12,15H,4-5,8-10H2 |
InChIKey | XWLGWYTYTCRWFH-UHFFFAOYSA-N |
Molecular Weight | 203.285 g/mol |
SMILES | OC12C(N(C2)c2ccccc2)CCCC1 |
SPLASH | splash10-0a4i-5910000000-e981b922381643b06143 |
Source of Spectrum | KC-1976-1516-0 |
Wiley ID | 1200993 |