[(1R,6S,7S,10R)-10-acetyloxy-9-oxo-8-oxabicyclo[5.2.1]decan-6-yl] acetate

C13H18O6 — CID 12966558

IUPAC[(1R,6S,7S,10R)-10-acetyloxy-9-oxo-8-oxabicyclo[5.2.1]decan-6-yl] acetate
SMILESCC(=O)O[C@H]1[C@H]2OC(=O)[C@@H]1CCCC[C@@H]2OC(C)=O
InChIInChI=1S/C13H18O6/c1-7(14)17-10-6-4-3-5-9-11(18-8(2)15)12(10)19-13(9)16/h9-12H,3-6H2,1-2H3/t9-,10+,11-,12+/m1/s1
InChIKeyIVAYEMOVGNBCST-KXNHARMFSA-N
MW270.28 g/mol
LogP0.97
Rot. Bonds2

About [(1R,6S,7S,10R)-10-acetyloxy-9-oxo-8-oxabicyclo[5.2.1]decan-6-yl] acetate

[(1R,6S,7S,10R)-10-acetyloxy-9-oxo-8-oxabicyclo[5.2.1]decan-6-yl] acetate (PubChem CID 12966558) has the molecular formula C13H18O6 and a molecular weight of 270.28 g/mol. Its IUPAC name is [(1R,6S,7S,10R)-10-acetyloxy-9-oxo-8-oxabicyclo[5.2.1]decan-6-yl] acetate.

Molecular Properties

Compound Name[(1R,6S,7S,10R)-10-acetyloxy-9-oxo-8-oxabicyclo[5.2.1]decan-6-yl] acetate
PubChem CID12966558
Molecular FormulaC13H18O6
Molecular Weight270.28 g/mol
Exact Mass270.11
IUPAC Name[(1R,6S,7S,10R)-10-acetyloxy-9-oxo-8-oxabicyclo[5.2.1]decan-6-yl] acetate
SMILESCC(=O)O[C@H]1[C@H]2OC(=O)[C@@H]1CCCC[C@@H]2OC(C)=O
InChIInChI=1S/C13H18O6/c1-7(14)17-10-6-4-3-5-9-11(18-8(2)15)12(10)19-13(9)16/h9-12H,3-6H2,1-2H3/t9-,10+,11-,12+/m1/s1
InChIKeyIVAYEMOVGNBCST-KXNHARMFSA-N
XLogP0.97
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.28
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(1R,6S,7S,10R)-10-acetyloxy-9-oxo-8-oxabicyclo[5.2.1]decan-6-yl] acetate?
The IUPAC name of [(1R,6S,7S,10R)-10-acetyloxy-9-oxo-8-oxabicyclo[5.2.1]decan-6-yl] acetate (CID 12966558) is [(1R,6S,7S,10R)-10-acetyloxy-9-oxo-8-oxabicyclo[5.2.1]decan-6-yl] acetate.
What is the SMILES notation for [(1R,6S,7S,10R)-10-acetyloxy-9-oxo-8-oxabicyclo[5.2.1]decan-6-yl] acetate?
The canonical SMILES for [(1R,6S,7S,10R)-10-acetyloxy-9-oxo-8-oxabicyclo[5.2.1]decan-6-yl] acetate is CC(=O)O[C@H]1[C@H]2OC(=O)[C@@H]1CCCC[C@@H]2OC(C)=O.
What is the InChIKey of [(1R,6S,7S,10R)-10-acetyloxy-9-oxo-8-oxabicyclo[5.2.1]decan-6-yl] acetate?
The InChIKey is IVAYEMOVGNBCST-KXNHARMFSA-N. The full InChI is InChI=1S/C13H18O6/c1-7(14)17-10-6-4-3-5-9-11(18-8(2)15)12(10)19-13(9)16/h9-12H,3-6H2,1-2H3/t9-,10+,11-,12+/m1/s1.
What are the key properties of [(1R,6S,7S,10R)-10-acetyloxy-9-oxo-8-oxabicyclo[5.2.1]decan-6-yl] acetate?
[(1R,6S,7S,10R)-10-acetyloxy-9-oxo-8-oxabicyclo[5.2.1]decan-6-yl] acetate has a molecular weight of 270.28 g/mol, XLogP of 0.97, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,6S,7S,10R)-10-acetyloxy-9-oxo-8-oxabicyclo[5.2.1]decan-6-yl] acetate is sourced from PubChem (CID 12966558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).