SpectraBase Compound ID | DS1hsTJEg73 |
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InChI | InChI=1S/C6H12O2/c1-5(7)3-4-6(5,2)8/h7-8H,3-4H2,1-2H3 |
InChIKey | FMWJWEMHZCRUAE-UHFFFAOYSA-N |
Mol Weight | 116.16 g/mol |
Molecular Formula | C6H12O2 |
Exact Mass | 116.08373 g/mol |
SpectraBase Spectrum ID | 7lCnyLMWPia |
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Name | 1,2-Dimethylcyclobutane-1,2-diol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12O2 |
InChI | InChI=1S/C6H12O2/c1-5(7)3-4-6(5,2)8/h7-8H,3-4H2,1-2H3 |
InChIKey | FMWJWEMHZCRUAE-UHFFFAOYSA-N |
Molecular Weight | 116.160 g/mol |
SMILES | OC1(C(CC1)(O)C)C |
SPLASH | splash10-0a4r-9000000000-f6d82f11c0d869939f51 |
Source of Spectrum | F-52-11789-2 |
Wiley ID | 798718 |