SpectraBase Compound ID | 7gbIBM3FQpN |
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InChI | InChI=1S/C7H16O/c1-3-5-7(8)6-4-2/h7-8H,3-6H2,1-2H3 |
InChIKey | YVBCULSIZWMTFY-UHFFFAOYSA-N |
Mol Weight | 116.2 g/mol |
Molecular Formula | C7H16O |
Exact Mass | 116.120115 g/mol |
SpectraBase Spectrum ID | K1QuJYPK8JV |
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Name | 4-HEPTANOL |
Boiling Point | 161C |
CAS Registry Number | 589-55-9 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H16O |
InChI | InChI=1S/C7H16O/c1-3-5-7(8)6-4-2/h7-8H,3-6H2,1-2H3 |
InChIKey | YVBCULSIZWMTFY-UHFFFAOYSA-N |
Melting Point | -41.2C |
Molecular Weight | 116.20 |
Synonyms | n-HEPTANOL-4 n-HEPTAN-4-OL 4-HYDROXYHEPTANE DIPROPYL CARBINOL |
Technique | NEAT |