SpectraBase Compound ID | 6RbkBwWryFt |
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InChI | InChI=1S/C8H18O/c1-4-5-6-7(2)8(3)9/h7-9H,4-6H2,1-3H3 |
InChIKey | SZERMVMTUUAYML-UHFFFAOYSA-N |
Mol Weight | 130.23 g/mol |
Molecular Formula | C8H18O |
Exact Mass | 130.135765 g/mol |
SpectraBase Spectrum ID | Hq59sVPpd8x |
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Name | 3-methyl-2-heptanol |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H18O |
InChI | InChI=1S/C8H18O/c1-4-5-6-7(2)8(3)9/h7-9H,4-6H2,1-3H3 |
InChIKey | SZERMVMTUUAYML-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 2844M |
Solvent | CCl4 |
Synonyms | 2-HEPTANOL, 3-METHYL-, |