6-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one

C8H10O2 — CID 13182338

IUPAC6-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
SMILESCC1=CC2CC(=O)CC1O2
InChIInChI=1S/C8H10O2/c1-5-2-7-3-6(9)4-8(5)10-7/h2,7-8H,3-4H2,1H3
InChIKeyNDRIVIMKZFSCTB-UHFFFAOYSA-N
MW138.17 g/mol
LogP1.06
Rot. Bonds

About 6-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one

6-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one (PubChem CID 13182338) has the molecular formula C8H10O2 and a molecular weight of 138.17 g/mol. Its IUPAC name is 6-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one.

Molecular Properties

Compound Name6-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
PubChem CID13182338
Molecular FormulaC8H10O2
Molecular Weight138.17 g/mol
Exact Mass138.07
IUPAC Name6-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
SMILESCC1=CC2CC(=O)CC1O2
InChIInChI=1S/C8H10O2/c1-5-2-7-3-6(9)4-8(5)10-7/h2,7-8H,3-4H2,1H3
InChIKeyNDRIVIMKZFSCTB-UHFFFAOYSA-N
XLogP1.06
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 ≤ 51.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 6-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one?
The IUPAC name of 6-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one (CID 13182338) is 6-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one.
What is the SMILES notation for 6-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one?
The canonical SMILES for 6-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one is CC1=CC2CC(=O)CC1O2.
What is the InChIKey of 6-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one?
The InChIKey is NDRIVIMKZFSCTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O2/c1-5-2-7-3-6(9)4-8(5)10-7/h2,7-8H,3-4H2,1H3.
What are the key properties of 6-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one?
6-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one has a molecular weight of 138.17 g/mol, XLogP of 1.06, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one is sourced from PubChem (CID 13182338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).