SpectraBase Compound ID | LCJBhVamB34 |
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InChI | InChI=1S/C6H10O4/c7-3-1-2-4(8)6(10)5(3)9/h1-10H/t3-,4-,5-,6?/m1/s1 |
InChIKey | LRUBQXAKGXQBHA-JDJSBBGDSA-N |
Mol Weight | 146.14 g/mol |
Molecular Formula | C6H10O4 |
Exact Mass | 146.057909 g/mol |
SpectraBase Spectrum ID | 21jnDoXqd03 |
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Name | (-)-Conduritol E |
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?/m1/s1 |
InChIKey | LRUBQXAKGXQBHA-JDJSBBGDSA-N |
Molecular Weight | 146.142 g/mol |
SMILES | O[C@]1([C@](C([C@@](C=C1)(O)[H])O)(O)[H])[H] |
SPLASH | splash10-03di-9000000000-27dbb9368db03ea67e12 |
Source of Spectrum | F-56-1229-8 |
Synonyms | (1R,2R,4R)-Cyclohex-5-ene-1,2,3,4-tetraol |
Wiley ID | 856042 |