2-oxabicyclo[3.1.0]hexane-6-carboxylic acid

C6H8O3 — CID 43811023

IUPAC2-oxabicyclo[3.1.0]hexane-6-carboxylic acid
SMILESO=C(O)C1C2CCOC21
InChIInChI=1S/C6H8O3/c7-6(8)4-3-1-2-9-5(3)4/h3-5H,1-2H2,(H,7,8)
InChIKeyWWOUNQUZFPEFBG-UHFFFAOYSA-N
MW128.13 g/mol
LogP0.11
Rot. Bonds1

About 2-oxabicyclo[3.1.0]hexane-6-carboxylic acid

2-oxabicyclo[3.1.0]hexane-6-carboxylic acid (PubChem CID 43811023) has the molecular formula C6H8O3 and a molecular weight of 128.13 g/mol. Its IUPAC name is 2-oxabicyclo[3.1.0]hexane-6-carboxylic acid.

Molecular Properties

Compound Name2-oxabicyclo[3.1.0]hexane-6-carboxylic acid
PubChem CID43811023
Molecular FormulaC6H8O3
Molecular Weight128.13 g/mol
Exact Mass128.05
IUPAC Name2-oxabicyclo[3.1.0]hexane-6-carboxylic acid
SMILESO=C(O)C1C2CCOC21
InChIInChI=1S/C6H8O3/c7-6(8)4-3-1-2-9-5(3)4/h3-5H,1-2H2,(H,7,8)
InChIKeyWWOUNQUZFPEFBG-UHFFFAOYSA-N
XLogP0.11
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.13
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-oxabicyclo[3.1.0]hexane-6-carboxylic acid?
The IUPAC name of 2-oxabicyclo[3.1.0]hexane-6-carboxylic acid (CID 43811023) is 2-oxabicyclo[3.1.0]hexane-6-carboxylic acid.
What is the SMILES notation for 2-oxabicyclo[3.1.0]hexane-6-carboxylic acid?
The canonical SMILES for 2-oxabicyclo[3.1.0]hexane-6-carboxylic acid is O=C(O)C1C2CCOC21.
What is the InChIKey of 2-oxabicyclo[3.1.0]hexane-6-carboxylic acid?
The InChIKey is WWOUNQUZFPEFBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8O3/c7-6(8)4-3-1-2-9-5(3)4/h3-5H,1-2H2,(H,7,8).
What are the key properties of 2-oxabicyclo[3.1.0]hexane-6-carboxylic acid?
2-oxabicyclo[3.1.0]hexane-6-carboxylic acid has a molecular weight of 128.13 g/mol, XLogP of 0.11, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxabicyclo[3.1.0]hexane-6-carboxylic acid is sourced from PubChem (CID 43811023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).