SpectraBase Compound ID | JChFtKvP210 |
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InChI | InChI=1S/C8H18O/c1-4-6-7-8(3,9)5-2/h9H,4-7H2,1-3H3 |
InChIKey | PQOSNJHBSNZITJ-UHFFFAOYSA-N |
Mol Weight | 130.23 g/mol |
Molecular Formula | C8H18O |
Exact Mass | 130.135765 g/mol |
SpectraBase Spectrum ID | A7PXmyc3AQY |
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Name | 3-methyl-3-heptanol |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
CAS Registry Number | 5582-82-1 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H18O |
InChI | InChI=1S/C8H18O/c1-4-6-7-8(3,9)5-2/h9H,4-7H2,1-3H3 |
InChIKey | PQOSNJHBSNZITJ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Optical Properties | Index of Refraction= (20C) 1.4276 |
Sadtler NMR Number | 876M |
Solvent | CCl4 |
Synonyms | 3-HEPTANOL, 3-METHYL-, |