SpectraBase Compound ID | 2aYY6dvS8vb |
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InChI | InChI=1S/C6H12O/c7-5-6-3-1-2-4-6/h6-7H,1-5H2 |
InChIKey | ISQVBYGGNVVVHB-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | HALydHhX5Ua |
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Name | CYCLOPENTANEMETHANOL |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c7-5-6-3-1-2-4-6/h6-7H,1-5H2 |
InChIKey | ISQVBYGGNVVVHB-UHFFFAOYSA-N |
Instrument Name | CH4 |
Molecular Weight | 100.0885 |
SMILES | OCC1CCCC1 |
SPLASH | splash10-014i-9000000000-416cefe2f995b8c3580c |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |