SpectraBase Compound ID | ETHjFbDZS5F |
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InChI | InChI=1S/C8H18O/c1-3-4-5-6-7-8(2)9/h8-9H,3-7H2,1-2H3 |
InChIKey | SJWFXCIHNDVPSH-UHFFFAOYSA-N |
Mol Weight | 130.23 g/mol |
Molecular Formula | C8H18O |
Exact Mass | 130.135765 g/mol |
SpectraBase Spectrum ID | HNB47H0YNMo |
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Name | 2-OCTANOL |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H18O |
InChI | InChI=1S/C8H18O/c1-3-4-5-6-7-8(2)9/h8-9H,3-7H2,1-2H3 |
InChIKey | SJWFXCIHNDVPSH-UHFFFAOYSA-N |
Instrument Name | CH4 |
Molecular Weight | 130.1353 |
SMILES | OC(CCCCCC)C |
SPLASH | splash10-0002-9000000000-4c3f8ae1fe36d46b081f |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |