| SpectraBase Compound ID | DCegvJHdjpC |
|---|---|
| InChI | InChI=1S/C9H20O/c1-4-5-8(2)6-9(3)7-10/h8-10H,4-7H2,1-3H3 |
| InChIKey | HVRFWRROUIDGQO-UHFFFAOYSA-N |
| Mol Weight | 144.26 g/mol |
| Molecular Formula | C9H20O |
| Exact Mass | 144.151415 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CGYpVibo43H |
|---|---|
| Name | 1-Heptanol, 2,4-dimethyl- |
| Alternate Name(s) | 1-Heptanol, 2,4-dimethyl-, (R,R)-(+)- 1-Heptanol, 2,4-dimethyl-, (2S,4R)-(-)- 2,4-Dimethyl-1-heptanol (2S,4R)-(-)-2,4-dimethylheptan-1-ol (R,R)-(+)-2,4-dimethylheptan-1-ol 2,4-Dimethylheptan-1-ol EINECS 242-335-7 EINECS 242-336-2 |
| CAS Registry Number | 18450-74-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H20O |
| InChI | InChI=1S/C9H20O/c1-4-5-8(2)6-9(3)7-10/h8-10H,4-7H2,1-3H3 |
| InChIKey | HVRFWRROUIDGQO-UHFFFAOYSA-N |
| Molecular Weight | 144.258 g/mol |
| SMILES | OCC(CC(CCC)C)C |
| SPLASH | splash10-0a5c-9000000000-70605a2957a8b01d5271 |
| Source of Spectrum | AA-0-805-2 |
| Wiley ID | 8821 |