SpectraBase Compound ID | LQol5Yzm5GX |
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InChI | InChI=1S/C8H18O/c1-4-6-8(9)7(3)5-2/h7-9H,4-6H2,1-3H3 |
InChIKey | JMRDKKYZLXDPLN-UHFFFAOYSA-N |
Mol Weight | 130.23 g/mol |
Molecular Formula | C8H18O |
Exact Mass | 130.135765 g/mol |
SpectraBase Spectrum ID | Jsq6Vhdrq0j |
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Name | 3-METHYL-4-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/c1-4-6-8(9)7(3)5-2/h7-9H,4-6H2,1-3H3 |
InChIKey | JMRDKKYZLXDPLN-UHFFFAOYSA-N |
Molecular Weight | 130.231003 |
Optical Properties | Index of Refraction= (20C) 1.4270 |
Synonyms | 4-HEPTANOL, 3-METHYL-, |
Technique | CAPILLARY CELL: NEAT |