[(1S,3R,6R,7R,10R)-3-methoxy-9,10-dimethyl-2-oxo-4-oxatricyclo[4.3.1.03,7]dec-8-en-8-yl] acetate

C14H18O5 — CID 10934395

IUPAC[(1S,3R,6R,7R,10R)-3-methoxy-9,10-dimethyl-2-oxo-4-oxatricyclo[4.3.1.03,7]dec-8-en-8-yl] acetate
SMILESCO[C@]12OC[C@@H]3[C@@H](C)[C@H](C1=O)C(C)=C(OC(C)=O)[C@@H]32
InChIInChI=1S/C14H18O5/c1-6-9-5-18-14(17-4)11(9)12(19-8(3)15)7(2)10(6)13(14)16/h6,9-11H,5H2,1-4H3/t6-,9-,10+,11-,14-/m1/s1
InChIKeyJQRQGNQLRSURPG-MNMNVURASA-N
MW266.29 g/mol
LogP1.28
Rot. Bonds2

About [(1S,3R,6R,7R,10R)-3-methoxy-9,10-dimethyl-2-oxo-4-oxatricyclo[4.3.1.03,7]dec-8-en-8-yl] acetate

[(1S,3R,6R,7R,10R)-3-methoxy-9,10-dimethyl-2-oxo-4-oxatricyclo[4.3.1.03,7]dec-8-en-8-yl] acetate (PubChem CID 10934395) has the molecular formula C14H18O5 and a molecular weight of 266.29 g/mol. Its IUPAC name is [(1S,3R,6R,7R,10R)-3-methoxy-9,10-dimethyl-2-oxo-4-oxatricyclo[4.3.1.03,7]dec-8-en-8-yl] acetate.

Molecular Properties

Compound Name[(1S,3R,6R,7R,10R)-3-methoxy-9,10-dimethyl-2-oxo-4-oxatricyclo[4.3.1.03,7]dec-8-en-8-yl] acetate
PubChem CID10934395
Molecular FormulaC14H18O5
Molecular Weight266.29 g/mol
Exact Mass266.12
IUPAC Name[(1S,3R,6R,7R,10R)-3-methoxy-9,10-dimethyl-2-oxo-4-oxatricyclo[4.3.1.03,7]dec-8-en-8-yl] acetate
SMILESCO[C@]12OC[C@@H]3[C@@H](C)[C@H](C1=O)C(C)=C(OC(C)=O)[C@@H]32
InChIInChI=1S/C14H18O5/c1-6-9-5-18-14(17-4)11(9)12(19-8(3)15)7(2)10(6)13(14)16/h6,9-11H,5H2,1-4H3/t6-,9-,10+,11-,14-/m1/s1
InChIKeyJQRQGNQLRSURPG-MNMNVURASA-N
XLogP1.28
TPSA61.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.29
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze [(1S,3R,6R,7R,10R)-3-methoxy-9,10-dimethyl-2-oxo-4-oxatricyclo[4.3.1.03,7]dec-8-en-8-yl] acetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(1S,3R,6R,7R,10R)-3-methoxy-9,10-dimethyl-2-oxo-4-oxatricyclo[4.3.1.03,7]dec-8-en-8-yl] acetate?
The IUPAC name of [(1S,3R,6R,7R,10R)-3-methoxy-9,10-dimethyl-2-oxo-4-oxatricyclo[4.3.1.03,7]dec-8-en-8-yl] acetate (CID 10934395) is [(1S,3R,6R,7R,10R)-3-methoxy-9,10-dimethyl-2-oxo-4-oxatricyclo[4.3.1.03,7]dec-8-en-8-yl] acetate.
What is the SMILES notation for [(1S,3R,6R,7R,10R)-3-methoxy-9,10-dimethyl-2-oxo-4-oxatricyclo[4.3.1.03,7]dec-8-en-8-yl] acetate?
The canonical SMILES for [(1S,3R,6R,7R,10R)-3-methoxy-9,10-dimethyl-2-oxo-4-oxatricyclo[4.3.1.03,7]dec-8-en-8-yl] acetate is CO[C@]12OC[C@@H]3[C@@H](C)[C@H](C1=O)C(C)=C(OC(C)=O)[C@@H]32.
What is the InChIKey of [(1S,3R,6R,7R,10R)-3-methoxy-9,10-dimethyl-2-oxo-4-oxatricyclo[4.3.1.03,7]dec-8-en-8-yl] acetate?
The InChIKey is JQRQGNQLRSURPG-MNMNVURASA-N. The full InChI is InChI=1S/C14H18O5/c1-6-9-5-18-14(17-4)11(9)12(19-8(3)15)7(2)10(6)13(14)16/h6,9-11H,5H2,1-4H3/t6-,9-,10+,11-,14-/m1/s1.
What are the key properties of [(1S,3R,6R,7R,10R)-3-methoxy-9,10-dimethyl-2-oxo-4-oxatricyclo[4.3.1.03,7]dec-8-en-8-yl] acetate?
[(1S,3R,6R,7R,10R)-3-methoxy-9,10-dimethyl-2-oxo-4-oxatricyclo[4.3.1.03,7]dec-8-en-8-yl] acetate has a molecular weight of 266.29 g/mol, XLogP of 1.28, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,3R,6R,7R,10R)-3-methoxy-9,10-dimethyl-2-oxo-4-oxatricyclo[4.3.1.03,7]dec-8-en-8-yl] acetate is sourced from PubChem (CID 10934395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).