3,4,6,7,8,9-hexahydro-2H-furo[3,2-c]chromene

C11H14O2 — CID 156630749

IUPAC3,4,6,7,8,9-hexahydro-2H-furo[3,2-c]chromene
SMILESC1CCC2=C(C1)OCC1=C2OCC1
InChIInChI=1S/C11H14O2/c1-2-4-10-9(3-1)11-8(7-13-10)5-6-12-11/h1-7H2
InChIKeyKYYYQCUGZLDVJC-UHFFFAOYSA-N
MW178.23 g/mol
LogP2.52
Rot. Bonds

About 3,4,6,7,8,9-hexahydro-2H-furo[3,2-c]chromene

3,4,6,7,8,9-hexahydro-2H-furo[3,2-c]chromene (PubChem CID 156630749) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is 3,4,6,7,8,9-hexahydro-2H-furo[3,2-c]chromene.

Molecular Properties

Compound Name3,4,6,7,8,9-hexahydro-2H-furo[3,2-c]chromene
PubChem CID156630749
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Name3,4,6,7,8,9-hexahydro-2H-furo[3,2-c]chromene
SMILESC1CCC2=C(C1)OCC1=C2OCC1
InChIInChI=1S/C11H14O2/c1-2-4-10-9(3-1)11-8(7-13-10)5-6-12-11/h1-7H2
InChIKeyKYYYQCUGZLDVJC-UHFFFAOYSA-N
XLogP2.52
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,4,6,7,8,9-hexahydro-2H-furo[3,2-c]chromene?
The IUPAC name of 3,4,6,7,8,9-hexahydro-2H-furo[3,2-c]chromene (CID 156630749) is 3,4,6,7,8,9-hexahydro-2H-furo[3,2-c]chromene.
What is the SMILES notation for 3,4,6,7,8,9-hexahydro-2H-furo[3,2-c]chromene?
The canonical SMILES for 3,4,6,7,8,9-hexahydro-2H-furo[3,2-c]chromene is C1CCC2=C(C1)OCC1=C2OCC1.
What is the InChIKey of 3,4,6,7,8,9-hexahydro-2H-furo[3,2-c]chromene?
The InChIKey is KYYYQCUGZLDVJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O2/c1-2-4-10-9(3-1)11-8(7-13-10)5-6-12-11/h1-7H2.
What are the key properties of 3,4,6,7,8,9-hexahydro-2H-furo[3,2-c]chromene?
3,4,6,7,8,9-hexahydro-2H-furo[3,2-c]chromene has a molecular weight of 178.23 g/mol, XLogP of 2.52, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,6,7,8,9-hexahydro-2H-furo[3,2-c]chromene is sourced from PubChem (CID 156630749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).