SpectraBase Compound ID | IsgO59ivvxx |
---|---|
InChI | InChI=1S/C6H13ClO/c1-4(2)6(8)5(3)7/h4-6,8H,1-3H3 |
InChIKey | IOHWHYWLEQQHQB-UHFFFAOYSA-N |
Mol Weight | 136.62 g/mol |
Molecular Formula | C6H13ClO |
Exact Mass | 136.065493 g/mol |
SpectraBase Spectrum ID | 9tFGpThAnA8 |
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Name | 3-PENTANOL, 2-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(8)5(3)7/h4-6,8H,1-3H3 |
InChIKey | IOHWHYWLEQQHQB-UHFFFAOYSA-N |
Instrument Name | CH4 |
Molecular Weight | 136.0652 |
SMILES | OC(C(C)Cl)C(C)C |
SPLASH | splash10-0adl-9000000000-8f10b50be5a919b85fa8 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |