VAU
Summary
Name: | (1~{R},3~{R},4~{S},5~{R})-3-methyl-1,3,4,5-tetrakis(oxidanyl)cyclohexane-1-carboxylic acid |
Formula: | C8 H14 O6 |
Formal charge: | 0 |
Formula weight: | 206.193 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.6 | (1~{R},3~{R},4~{S},5~{R})-3-methyl-1,3,4,5-tetrakis(oxidanyl)cyclohexane-1-carboxylic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C8H14O6/c1-7(13)3-8(14,6(11)12)2-4(9)5(7)10/h4-5,9-10,13-14H,2-3H2,1H3,(H,11,12)/t4-,5+,7-,8-/m1/s1 |
InChIKey | InChI | 1.03 | AQOKFKYCBLFIKH-IXROVEORSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | C[C@@]1(O)C[C@](O)(C[C@@H](O)[C@@H]1O)C(O)=O |
SMILES | CACTVS | 3.385 | C[C]1(O)C[C](O)(C[CH](O)[CH]1O)C(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | C[C@]1(C[C@](C[C@H]([C@@H]1O)O)(C(=O)O)O)O |
SMILES | OpenEye OEToolkits | 2.0.6 | CC1(CC(CC(C1O)O)(C(=O)O)O)O |