SpectraBase Compound ID | 2XuM8sR4Z1U |
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InChI | InChI=1S/C9H17NO/c11-9-6-10(7-9)8-4-2-1-3-5-8/h8-9,11H,1-7H2 |
InChIKey | GPNSPIGRLLHVCN-UHFFFAOYSA-N |
Mol Weight | 155.24 g/mol |
Molecular Formula | C9H17NO |
Exact Mass | 155.131014 g/mol |
SpectraBase Spectrum ID | IoW1RqK3i5G |
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Name | 1-Cyclohexylazetidin-3-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H17NO |
InChI | InChI=1S/C9H17NO/c11-9-6-10(7-9)8-4-2-1-3-5-8/h8-9,11H,1-7H2 |
InChIKey | GPNSPIGRLLHVCN-UHFFFAOYSA-N |
Molecular Weight | 155.241 g/mol |
SMILES | OC1CN(C2CCCCC2)C1 |
SPLASH | splash10-053r-9100000000-7999ae0a6468244c3bd3 |
Source of Spectrum | KC-1976-1516-0 |
Synonyms | 1-cyclohexyl-3-azetidinol |
Wiley ID | 1152903 |