| SpectraBase Spectrum ID |
KAKnsUUjYU4 |
| Name |
(1S,2S,3R,4R)-5-Methyl-5-cyclohexene-1,2,3,4-tetrraol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H12O4 |
| InChI |
InChI=1S/C7H12O4/c1-3-2-4(8)6(10)7(11)5(3)9/h2,4-11H,1H3/t4-,5+,6-,7+/m0/s1 |
| InChIKey |
LUMOJLUFIDMKOR-BNHYGAARSA-N |
| Molecular Weight |
160.169 g/mol |
| SMILES |
O[C@]1(C=C([C@]([C@]([C@]1(O)[H])(O)[H])(O)[H])C)[H] |
| SPLASH |
splash10-0pkn-9300000000-8dd283980c2f003ed8a0 |
| Source of Spectrum |
F5-5-2271-6e-s |
| Synonyms |
(1S,2S,3R,4R)-5-methylcyclohex-5-ene-1,2,3,4-tetraol |
| Wiley ID |
1733232 |
