[(1R)-3-methyl-4-oxocyclopent-2-en-1-yl] acetate

C8H10O3 — CID 71747395

IUPAC[(1R)-3-methyl-4-oxocyclopent-2-en-1-yl] acetate
SMILESCC(=O)O[C@H]1C=C(C)C(=O)C1
InChIInChI=1S/C8H10O3/c1-5-3-7(4-8(5)10)11-6(2)9/h3,7H,4H2,1-2H3/t7-/m0/s1
InChIKeyJOYKVLUXIQFTMN-ZETCQYMHSA-N
MW154.16 g/mol
LogP0.84
Rot. Bonds1

About [(1R)-3-methyl-4-oxocyclopent-2-en-1-yl] acetate

[(1R)-3-methyl-4-oxocyclopent-2-en-1-yl] acetate (PubChem CID 71747395) has the molecular formula C8H10O3 and a molecular weight of 154.16 g/mol. Its IUPAC name is [(1R)-3-methyl-4-oxocyclopent-2-en-1-yl] acetate.

Molecular Properties

Compound Name[(1R)-3-methyl-4-oxocyclopent-2-en-1-yl] acetate
PubChem CID71747395
Molecular FormulaC8H10O3
Molecular Weight154.16 g/mol
Exact Mass154.06
IUPAC Name[(1R)-3-methyl-4-oxocyclopent-2-en-1-yl] acetate
SMILESCC(=O)O[C@H]1C=C(C)C(=O)C1
InChIInChI=1S/C8H10O3/c1-5-3-7(4-8(5)10)11-6(2)9/h3,7H,4H2,1-2H3/t7-/m0/s1
InChIKeyJOYKVLUXIQFTMN-ZETCQYMHSA-N
XLogP0.84
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.16
LogP ≤ 50.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [(1R)-3-methyl-4-oxocyclopent-2-en-1-yl] acetate?
The IUPAC name of [(1R)-3-methyl-4-oxocyclopent-2-en-1-yl] acetate (CID 71747395) is [(1R)-3-methyl-4-oxocyclopent-2-en-1-yl] acetate.
What is the SMILES notation for [(1R)-3-methyl-4-oxocyclopent-2-en-1-yl] acetate?
The canonical SMILES for [(1R)-3-methyl-4-oxocyclopent-2-en-1-yl] acetate is CC(=O)O[C@H]1C=C(C)C(=O)C1.
What is the InChIKey of [(1R)-3-methyl-4-oxocyclopent-2-en-1-yl] acetate?
The InChIKey is JOYKVLUXIQFTMN-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H10O3/c1-5-3-7(4-8(5)10)11-6(2)9/h3,7H,4H2,1-2H3/t7-/m0/s1.
What are the key properties of [(1R)-3-methyl-4-oxocyclopent-2-en-1-yl] acetate?
[(1R)-3-methyl-4-oxocyclopent-2-en-1-yl] acetate has a molecular weight of 154.16 g/mol, XLogP of 0.84, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-3-methyl-4-oxocyclopent-2-en-1-yl] acetate is sourced from PubChem (CID 71747395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).