SpectraBase Compound ID | CEMxHCmA0Tj |
---|---|
InChI | InChI=1S/C6H12O/c1-3-4-6(2)5-7/h3,6-7H,1,4-5H2,2H3 |
InChIKey | CTHUAOGQNZSMMC-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | 3GcvRGJAT5I |
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Name | 4-PENTEN-1-OL, 2-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c1-3-4-6(2)5-7/h3,6-7H,1,4-5H2,2H3 |
InChIKey | CTHUAOGQNZSMMC-UHFFFAOYSA-N |
Instrument Name | CH5 |
Molecular Weight | 100.0885 |
SMILES | OCC(C)CC=C |
SPLASH | splash10-00l6-9000000000-395d489dfa3de06c0712 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |