About methyl (1S,2R)-1,2-dihydroxycyclohex-3-ene-1-carboxylate
methyl (1S,2R)-1,2-dihydroxycyclohex-3-ene-1-carboxylate (PubChem CID 53243687) has the molecular formula C8H12O4
and a molecular weight of 172.18 g/mol. Its IUPAC name is methyl (1S,2R)-1,2-dihydroxycyclohex-3-ene-1-carboxylate.
Molecular Properties
| Compound Name | methyl (1S,2R)-1,2-dihydroxycyclohex-3-ene-1-carboxylate |
| PubChem CID | 53243687 |
| Molecular Formula | C8H12O4 |
| Molecular Weight | 172.18 g/mol |
| Exact Mass | 172.07 |
| IUPAC Name | methyl (1S,2R)-1,2-dihydroxycyclohex-3-ene-1-carboxylate |
| SMILES | COC(=O)[C@]1(O)CCC=C[C@H]1O |
| InChI | InChI=1S/C8H12O4/c1-12-7(10)8(11)5-3-2-4-6(8)9/h2,4,6,9,11H,3,5H2,1H3/t6-,8+/m1/s1 |
| InChIKey | FPWBLUZYVFZEJT-SVRRBLITSA-N |
| XLogP | -0.40 |
| TPSA | 66.76 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 172.18 |
| LogP ≤ 5 | -0.40 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of methyl (1S,2R)-1,2-dihydroxycyclohex-3-ene-1-carboxylate?
The IUPAC name of methyl (1S,2R)-1,2-dihydroxycyclohex-3-ene-1-carboxylate (CID 53243687) is methyl (1S,2R)-1,2-dihydroxycyclohex-3-ene-1-carboxylate.
What is the SMILES notation for methyl (1S,2R)-1,2-dihydroxycyclohex-3-ene-1-carboxylate?
The canonical SMILES for methyl (1S,2R)-1,2-dihydroxycyclohex-3-ene-1-carboxylate is COC(=O)[C@]1(O)CCC=C[C@H]1O.
What is the InChIKey of methyl (1S,2R)-1,2-dihydroxycyclohex-3-ene-1-carboxylate?
The InChIKey is FPWBLUZYVFZEJT-SVRRBLITSA-N. The full InChI is InChI=1S/C8H12O4/c1-12-7(10)8(11)5-3-2-4-6(8)9/h2,4,6,9,11H,3,5H2,1H3/t6-,8+/m1/s1.
What are the key properties of methyl (1S,2R)-1,2-dihydroxycyclohex-3-ene-1-carboxylate?
methyl (1S,2R)-1,2-dihydroxycyclohex-3-ene-1-carboxylate has a molecular weight of 172.18 g/mol, XLogP of -0.40, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (1S,2R)-1,2-dihydroxycyclohex-3-ene-1-carboxylate is sourced from PubChem (CID 53243687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).