SpectraBase Spectrum ID |
KhtrXJU8LuZ |
Name |
(1R,2R,3S,4S)-2-Methyl-5-cyclohexene-1,2,3,4-tetrraol |
Alternate Name(s) |
(1R,2R,3S,4S)-2-methylcyclohex-5-ene-1,2,3,4-tetraol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H12O4 |
InChI |
InChI=1S/C7H12O4/c1-7(11)5(9)3-2-4(8)6(7)10/h2-6,8-11H,1H3/t4-,5+,6-,7+/m0/s1 |
InChIKey |
BENQJVOHSGIRAC-BNHYGAARSA-N |
Molecular Weight |
160.169 g/mol |
SMILES |
O[C@]1(C=C[C@]([C@]([C@]1(O)[H])(O)C)(O)[H])[H] |
SPLASH |
splash10-052f-9000000000-68f619d21fd4a2b25242 |
Source of Spectrum |
F5-5-2271-9e-s |
Wiley ID |
1733231 |