| SpectraBase Compound ID | FADHf9AE2sk |
|---|---|
| InChI | InChI=1S/C7H16O2/c1-6(5-8)7(2,3)9-4/h6,8H,5H2,1-4H3 |
| InChIKey | RCUONLJFOLCNES-UHFFFAOYSA-N |
| Mol Weight | 132.2 g/mol |
| Molecular Formula | C7H16O2 |
| Exact Mass | 132.11503 g/mol |
| SpectraBase Spectrum ID | 8dnE4Ffr87m |
|---|---|
| Name | 2,3-Dimethyl-3-methoxybutan-1-ol |
| CAS Registry Number | 58330-06-6 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H16O2 |
| InChI | InChI=1S/C7H16O2/c1-6(5-8)7(2,3)9-4/h6,8H,5H2,1-4H3 |
| InChIKey | RCUONLJFOLCNES-UHFFFAOYSA-N |
| Molecular Weight | 132.203 g/mol |
| SMILES | OCC(C(OC)(C)C)C |
| SPLASH | splash10-00dl-9000000000-7049a6003f9688f8417d |
| Source of Spectrum | J-52-5703-10 |
| Synonyms | 3-Methoxy-2,3-dimethyl-1-butanol |
| Wiley ID | 1133902 |