SpectraBase Compound ID | 9zywBicBBBC |
---|---|
InChI | InChI=1S/C6H13ClO/c1-4(2)6(7)5(3)8/h4-6,8H,1-3H3 |
InChIKey | MWICNGBDJPEOGW-UHFFFAOYSA-N |
Mol Weight | 136.62 g/mol |
Molecular Formula | C6H13ClO |
Exact Mass | 136.065493 g/mol |
SpectraBase Spectrum ID | 9vBeOw5IxlX |
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Name | 2-PENTANOL, 3-CHLORO-4-METHYL-, (R*,S*)-(.+-.)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H13OCl |
InChI | InChI=1S/C6H13ClO/c1-4(2)6(7)5(3)8/h4-6,8H,1-3H3 |
InChIKey | MWICNGBDJPEOGW-UHFFFAOYSA-N |
Instrument Name | CH4 |
Molecular Weight | 136.0652 |
SMILES | OC(C)C(Cl)C(C)C |
SPLASH | splash10-0005-9000000000-0b90c4cfd609e1fcc9cd |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |