SpectraBase Compound ID | IvwYv0hMODK |
---|---|
InChI | InChI=1S/C8H18O3/c1-8(2,3)11-6-7(10)4-5-9/h7,9-10H,4-6H2,1-3H3/t7-/m1/s1 |
InChIKey | NRKRVVFEJBWLRZ-SSDOTTSWSA-N |
Mol Weight | 162.23 g/mol |
Molecular Formula | C8H18O3 |
Exact Mass | 162.125594 g/mol |
SpectraBase Spectrum ID | AQZD8bDegB3 |
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Name | (R)-4-t-Butoxy-1,3-butanediol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H18O3 |
InChI | InChI=1S/C8H18O3/c1-8(2,3)11-6-7(10)4-5-9/h7,9-10H,4-6H2,1-3H3/t7-/m1/s1 |
InChIKey | NRKRVVFEJBWLRZ-SSDOTTSWSA-N |
Molecular Weight | 162.229 g/mol |
SMILES | OCC[C@@](O)(COC(C)(C)C)[H] |
SPLASH | splash10-0a4i-9000000000-46c5b8ada8204e0a2d24 |
Source of Spectrum | SO-0-39-4 |
Synonyms | (3R)-4-tert-butoxy-1,3-butanediol |
Wiley ID | 1538816 |