SpectraBase Compound ID | 3n2DEKzLtld |
---|---|
InChI | InChI=1S/C6H12O/c1-4-6(7)5(2)3/h6-7H,2,4H2,1,3H3 |
InChIKey | DHNPVHJGKASNBQ-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | 4x32bn5MVYW |
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Name | 1-PENTEN-3-OL, 2-METHYL- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c1-4-6(7)5(2)3/h6-7H,2,4H2,1,3H3 |
InChIKey | DHNPVHJGKASNBQ-UHFFFAOYSA-N |
Instrument Name | CH7 |
Molecular Weight | 100.0885 |
SMILES | OC(CC)C(C)=C |
SPLASH | splash10-00dl-9000000000-6ba015bb31e3698bcb55 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |