1H-cyclohepta[c]furan

C9H8O — CID 71358935

IUPAC1H-cyclohepta[c]furan
SMILESC1=CC=C2COC=C2C=C1
InChIInChI=1S/C9H8O/c1-2-4-8-6-10-7-9(8)5-3-1/h1-6H,7H2
InChIKeyLHEJWXFNWDHZDB-UHFFFAOYSA-N
MW132.16 g/mol
LogP1.95
Rot. Bonds

About 1H-cyclohepta[c]furan

1H-cyclohepta[c]furan (PubChem CID 71358935) has the molecular formula C9H8O and a molecular weight of 132.16 g/mol. Its IUPAC name is 1H-cyclohepta[c]furan.

Molecular Properties

Compound Name1H-cyclohepta[c]furan
PubChem CID71358935
Molecular FormulaC9H8O
Molecular Weight132.16 g/mol
Exact Mass132.06
IUPAC Name1H-cyclohepta[c]furan
SMILESC1=CC=C2COC=C2C=C1
InChIInChI=1S/C9H8O/c1-2-4-8-6-10-7-9(8)5-3-1/h1-6H,7H2
InChIKeyLHEJWXFNWDHZDB-UHFFFAOYSA-N
XLogP1.95
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.16
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1H-cyclohepta[c]furan?
The IUPAC name of 1H-cyclohepta[c]furan (CID 71358935) is 1H-cyclohepta[c]furan.
What is the SMILES notation for 1H-cyclohepta[c]furan?
The canonical SMILES for 1H-cyclohepta[c]furan is C1=CC=C2COC=C2C=C1.
What is the InChIKey of 1H-cyclohepta[c]furan?
The InChIKey is LHEJWXFNWDHZDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8O/c1-2-4-8-6-10-7-9(8)5-3-1/h1-6H,7H2.
What are the key properties of 1H-cyclohepta[c]furan?
1H-cyclohepta[c]furan has a molecular weight of 132.16 g/mol, XLogP of 1.95, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-cyclohepta[c]furan is sourced from PubChem (CID 71358935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).