(1S,6R)-7-oxabicyclo[4.1.0]hepta-2,4-diene

C6H6O — CID 10942345

IUPAC(1S,6R)-7-oxabicyclo[4.1.0]hepta-2,4-diene
SMILESC1=C[C@@H]2O[C@@H]2C=C1
InChIInChI=1S/C6H6O/c1-2-4-6-5(3-1)7-6/h1-6H/t5-,6+
InChIKeyWDFZWSZNOFELJY-OLQVQODUSA-N
MW94.11 g/mol
LogP0.88
Rot. Bonds

About (1S,6R)-7-oxabicyclo[4.1.0]hepta-2,4-diene

(1S,6R)-7-oxabicyclo[4.1.0]hepta-2,4-diene (PubChem CID 10942345) has the molecular formula C6H6O and a molecular weight of 94.11 g/mol. Its IUPAC name is (1S,6R)-7-oxabicyclo[4.1.0]hepta-2,4-diene.

Molecular Properties

Compound Name(1S,6R)-7-oxabicyclo[4.1.0]hepta-2,4-diene
PubChem CID10942345
Molecular FormulaC6H6O
Molecular Weight94.11 g/mol
Exact Mass94.04
IUPAC Name(1S,6R)-7-oxabicyclo[4.1.0]hepta-2,4-diene
SMILESC1=C[C@@H]2O[C@@H]2C=C1
InChIInChI=1S/C6H6O/c1-2-4-6-5(3-1)7-6/h1-6H/t5-,6+
InChIKeyWDFZWSZNOFELJY-OLQVQODUSA-N
XLogP0.88
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50094.11
LogP ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Analyze (1S,6R)-7-oxabicyclo[4.1.0]hepta-2,4-diene with MolForge

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

Launch Full Analysis

Related Compounds

Benzene oxide
CID 104944
3-Bromo-7-oxabicyclo(4.1.0)hepta-2,4-diene
CID 108121
2-Bromo-7-oxabicyclo(4.1.0)hepta-2,4-diene
CID 3036760
9-Oxabicyclo(6.1.0)nona-2,4,6-triene
CID 5800349
6-Oxabicyclo[3.1.0]hex-2-ene
CID 165574
7-Oxabicyclo(4.1.0)hepta-2,4-diene, 1-vinyl-
CID 149629
1-Vinylbenzene-3,4-oxide
CID 3035209
7-Oxabicyclo(4.1.0)hepta-2,4-diene, 2-chloro-
CID 6453357
7-Oxabicyclo[4.1.0]hepta-2,4-diene, 1-methyl-
CID 10240782
(1R,5S)-6-oxabicyclo[3.1.0]hex-2-ene
CID 12406989
(1R,6S)-3-(trifluoromethyl)-7-oxabicyclo[4.1.0]hepta-2,4-diene
CID 177854072
8-Oxabicyclo[5.1.0]octa-2,4-diene
CID 12561969

Frequently Asked Questions

What is the IUPAC name of (1S,6R)-7-oxabicyclo[4.1.0]hepta-2,4-diene?
The IUPAC name of (1S,6R)-7-oxabicyclo[4.1.0]hepta-2,4-diene (CID 10942345) is (1S,6R)-7-oxabicyclo[4.1.0]hepta-2,4-diene.
What is the SMILES notation for (1S,6R)-7-oxabicyclo[4.1.0]hepta-2,4-diene?
The canonical SMILES for (1S,6R)-7-oxabicyclo[4.1.0]hepta-2,4-diene is C1=C[C@@H]2O[C@@H]2C=C1.
What is the InChIKey of (1S,6R)-7-oxabicyclo[4.1.0]hepta-2,4-diene?
The InChIKey is WDFZWSZNOFELJY-OLQVQODUSA-N. The full InChI is InChI=1S/C6H6O/c1-2-4-6-5(3-1)7-6/h1-6H/t5-,6+.
What are the key properties of (1S,6R)-7-oxabicyclo[4.1.0]hepta-2,4-diene?
(1S,6R)-7-oxabicyclo[4.1.0]hepta-2,4-diene has a molecular weight of 94.11 g/mol, XLogP of 0.88, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,6R)-7-oxabicyclo[4.1.0]hepta-2,4-diene is sourced from PubChem (CID 10942345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).