SpectraBase Compound ID | D7DJ1Ixz58I |
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InChI | InChI=1S/C8H18O/c1-4-5-6-8(9)7(2)3/h7-9H,4-6H2,1-3H3 |
InChIKey | QGVFLDUEHSIZIG-UHFFFAOYSA-N |
Mol Weight | 130.23 g/mol |
Molecular Formula | C8H18O |
Exact Mass | 130.135765 g/mol |
SpectraBase Spectrum ID | 5TowtjJ6e4m |
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Name | 2-METHYL-3-HEPTANOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H18O |
InChI | InChI=1S/C8H18O/c1-4-5-6-8(9)7(2)3/h7-9H,4-6H2,1-3H3 |
InChIKey | QGVFLDUEHSIZIG-UHFFFAOYSA-N |
Molecular Weight | 130.231003 |
Optical Properties | Index of Refraction= (20C) 1.5248 |
Synonyms | 3-HEPTANOL, 2-METHYL-, |
Technique | CAPILLARY CELL: NEAT |