(4Z,6Z,8Z)-2,3-dihydrooxonine

C8H10O — CID 118239358

IUPAC(4Z,6Z,8Z)-2,3-dihydrooxonine
SMILESC1=C\C=C/OCC\C=C/1
InChIInChI=1S/C8H10O/c1-2-4-6-8-9-7-5-3-1/h1-5,7H,6,8H2/b3-1-,4-2-,7-5-
InChIKeyHOASWBHDLASGSA-GNKHWIIWSA-N
MW122.17 g/mol
LogP2.03
Rot. Bonds

About (4Z,6Z,8Z)-2,3-dihydrooxonine

(4Z,6Z,8Z)-2,3-dihydrooxonine (PubChem CID 118239358) has the molecular formula C8H10O and a molecular weight of 122.17 g/mol. Its IUPAC name is (4Z,6Z,8Z)-2,3-dihydrooxonine.

Molecular Properties

Compound Name(4Z,6Z,8Z)-2,3-dihydrooxonine
PubChem CID118239358
Molecular FormulaC8H10O
Molecular Weight122.17 g/mol
Exact Mass122.07
IUPAC Name(4Z,6Z,8Z)-2,3-dihydrooxonine
SMILESC1=C\C=C/OCC\C=C/1
InChIInChI=1S/C8H10O/c1-2-4-6-8-9-7-5-3-1/h1-5,7H,6,8H2/b3-1-,4-2-,7-5-
InChIKeyHOASWBHDLASGSA-GNKHWIIWSA-N
XLogP2.03
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (4Z,6Z,8Z)-2,3-dihydrooxonine?
The IUPAC name of (4Z,6Z,8Z)-2,3-dihydrooxonine (CID 118239358) is (4Z,6Z,8Z)-2,3-dihydrooxonine.
What is the SMILES notation for (4Z,6Z,8Z)-2,3-dihydrooxonine?
The canonical SMILES for (4Z,6Z,8Z)-2,3-dihydrooxonine is C1=C\C=C/OCC\C=C/1.
What is the InChIKey of (4Z,6Z,8Z)-2,3-dihydrooxonine?
The InChIKey is HOASWBHDLASGSA-GNKHWIIWSA-N. The full InChI is InChI=1S/C8H10O/c1-2-4-6-8-9-7-5-3-1/h1-5,7H,6,8H2/b3-1-,4-2-,7-5-.
What are the key properties of (4Z,6Z,8Z)-2,3-dihydrooxonine?
(4Z,6Z,8Z)-2,3-dihydrooxonine has a molecular weight of 122.17 g/mol, XLogP of 2.03, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z,6Z,8Z)-2,3-dihydrooxonine is sourced from PubChem (CID 118239358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).