| SpectraBase Spectrum ID |
LMMm79IdmgR |
| Name |
(1S,2R,3R,4S)-cyclohex-5-ene-1,2,3,4-tetrol |
| Alternate Name(s) |
5-cyclohexene-1,2,3,4-tetrol
5-Cyclohexene-1,2,3,4-tetrol, (1alpha,2beta,3alpha,4beta)-(+-)-
5-Cyclohexene-1,2,3,4-tetrol, trans-1,2,cis-1,3,trans-1,4-(+-)-
Conduritol B |
| CAS Registry Number |
25348-64-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H10O4 |
| InChI |
InChI=1S/C6H10O4/c7-3-1-2-4(8)6(10)5(3)9/h1-10H/t3-,4-,5+,6+/m0/s1 |
| InChIKey |
LRUBQXAKGXQBHA-UNTFVMJOSA-N |
| Molecular Weight |
146.142 g/mol |
| SMILES |
O[C@]1(C=C[C@@]([C@]([C@@]1(O)[H])(O)[H])(O)[H])[H] |
| SPLASH |
splash10-052r-9000000000-6d4c66e8d94c1e4fb993 |
| Source of Spectrum |
H-73-166-0 |
| Wiley ID |
1143816 |
