2-oxaspiro[3.5]non-7-en-6-one

C8H10O2 — CID 134231206

IUPAC2-oxaspiro[3.5]non-7-en-6-one
SMILESO=C1C=CCC2(COC2)C1
InChIInChI=1S/C8H10O2/c9-7-2-1-3-8(4-7)5-10-6-8/h1-2H,3-6H2
InChIKeyFNSJOBZFABIDGM-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.92
Rot. Bonds

About 2-oxaspiro[3.5]non-7-en-6-one

2-oxaspiro[3.5]non-7-en-6-one (PubChem CID 134231206) has the molecular formula C8H10O2 and a molecular weight of 138.17 g/mol. Its IUPAC name is 2-oxaspiro[3.5]non-7-en-6-one.

Molecular Properties

Compound Name2-oxaspiro[3.5]non-7-en-6-one
PubChem CID134231206
Molecular FormulaC8H10O2
Molecular Weight138.17 g/mol
Exact Mass138.07
IUPAC Name2-oxaspiro[3.5]non-7-en-6-one
SMILESO=C1C=CCC2(COC2)C1
InChIInChI=1S/C8H10O2/c9-7-2-1-3-8(4-7)5-10-6-8/h1-2H,3-6H2
InChIKeyFNSJOBZFABIDGM-UHFFFAOYSA-N
XLogP0.92
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-oxaspiro[3.5]non-7-en-6-one?
The IUPAC name of 2-oxaspiro[3.5]non-7-en-6-one (CID 134231206) is 2-oxaspiro[3.5]non-7-en-6-one.
What is the SMILES notation for 2-oxaspiro[3.5]non-7-en-6-one?
The canonical SMILES for 2-oxaspiro[3.5]non-7-en-6-one is O=C1C=CCC2(COC2)C1.
What is the InChIKey of 2-oxaspiro[3.5]non-7-en-6-one?
The InChIKey is FNSJOBZFABIDGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O2/c9-7-2-1-3-8(4-7)5-10-6-8/h1-2H,3-6H2.
What are the key properties of 2-oxaspiro[3.5]non-7-en-6-one?
2-oxaspiro[3.5]non-7-en-6-one has a molecular weight of 138.17 g/mol, XLogP of 0.92, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxaspiro[3.5]non-7-en-6-one is sourced from PubChem (CID 134231206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).