SpectraBase Compound ID | FADHf9AE2sk |
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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 |
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Name | 2,3-Dimethyl-3-methoxybutan-1-ol |
CAS Registry Number | 58330-06-6 |
Copyright | Copyright © 2020-2024 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 |