About [5,6-dihydroxy-3-(hydroxymethyl)-2-oxocyclohex-3-en-1-yl] acetate
[5,6-dihydroxy-3-(hydroxymethyl)-2-oxocyclohex-3-en-1-yl] acetate (PubChem CID 75182104) has the molecular formula C9H12O6
and a molecular weight of 216.19 g/mol. Its IUPAC name is [5,6-dihydroxy-3-(hydroxymethyl)-2-oxocyclohex-3-en-1-yl] acetate.
Molecular Properties
| Compound Name | [5,6-dihydroxy-3-(hydroxymethyl)-2-oxocyclohex-3-en-1-yl] acetate |
| PubChem CID | 75182104 |
| Molecular Formula | C9H12O6 |
| Molecular Weight | 216.19 g/mol |
| Exact Mass | 216.06 |
| IUPAC Name | [5,6-dihydroxy-3-(hydroxymethyl)-2-oxocyclohex-3-en-1-yl] acetate |
| SMILES | CC(=O)OC1C(=O)C(CO)=CC(O)C1O |
| InChI | InChI=1S/C9H12O6/c1-4(11)15-9-7(13)5(3-10)2-6(12)8(9)14/h2,6,8-10,12,14H,3H2,1H3 |
| InChIKey | GQUQTPWKSHGELZ-UHFFFAOYSA-N |
| XLogP | -1.86 |
| TPSA | 104.06 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 216.19 |
| LogP ≤ 5 | -1.86 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of [5,6-dihydroxy-3-(hydroxymethyl)-2-oxocyclohex-3-en-1-yl] acetate?
The IUPAC name of [5,6-dihydroxy-3-(hydroxymethyl)-2-oxocyclohex-3-en-1-yl] acetate (CID 75182104) is [5,6-dihydroxy-3-(hydroxymethyl)-2-oxocyclohex-3-en-1-yl] acetate.
What is the SMILES notation for [5,6-dihydroxy-3-(hydroxymethyl)-2-oxocyclohex-3-en-1-yl] acetate?
The canonical SMILES for [5,6-dihydroxy-3-(hydroxymethyl)-2-oxocyclohex-3-en-1-yl] acetate is CC(=O)OC1C(=O)C(CO)=CC(O)C1O.
What is the InChIKey of [5,6-dihydroxy-3-(hydroxymethyl)-2-oxocyclohex-3-en-1-yl] acetate?
The InChIKey is GQUQTPWKSHGELZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12O6/c1-4(11)15-9-7(13)5(3-10)2-6(12)8(9)14/h2,6,8-10,12,14H,3H2,1H3.
What are the key properties of [5,6-dihydroxy-3-(hydroxymethyl)-2-oxocyclohex-3-en-1-yl] acetate?
[5,6-dihydroxy-3-(hydroxymethyl)-2-oxocyclohex-3-en-1-yl] acetate has a molecular weight of 216.19 g/mol, XLogP of -1.86, 2 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5,6-dihydroxy-3-(hydroxymethyl)-2-oxocyclohex-3-en-1-yl] acetate is sourced from PubChem (CID 75182104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).