3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-3-ol

C11H12O3 — CID 130572441

IUPAC3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-3-ol
SMILESOC1COc2cc3c(cc21)OCCC3
InChIInChI=1S/C11H12O3/c12-9-6-14-11-4-7-2-1-3-13-10(7)5-8(9)11/h4-5,9,12H,1-3,6H2
InChIKeyKURBUPQLBPBEEV-UHFFFAOYSA-N
MW192.21 g/mol
LogP1.44
Rot. Bonds

About 3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-3-ol

3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-3-ol (PubChem CID 130572441) has the molecular formula C11H12O3 and a molecular weight of 192.21 g/mol. Its IUPAC name is 3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-3-ol.

Molecular Properties

Compound Name3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-3-ol
PubChem CID130572441
Molecular FormulaC11H12O3
Molecular Weight192.21 g/mol
Exact Mass192.08
IUPAC Name3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-3-ol
SMILESOC1COc2cc3c(cc21)OCCC3
InChIInChI=1S/C11H12O3/c12-9-6-14-11-4-7-2-1-3-13-10(7)5-8(9)11/h4-5,9,12H,1-3,6H2
InChIKeyKURBUPQLBPBEEV-UHFFFAOYSA-N
XLogP1.44
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.21
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-3-ol?
The IUPAC name of 3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-3-ol (CID 130572441) is 3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-3-ol.
What is the SMILES notation for 3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-3-ol?
The canonical SMILES for 3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-3-ol is OC1COc2cc3c(cc21)OCCC3.
What is the InChIKey of 3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-3-ol?
The InChIKey is KURBUPQLBPBEEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12O3/c12-9-6-14-11-4-7-2-1-3-13-10(7)5-8(9)11/h4-5,9,12H,1-3,6H2.
What are the key properties of 3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-3-ol?
3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-3-ol has a molecular weight of 192.21 g/mol, XLogP of 1.44, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-3-ol is sourced from PubChem (CID 130572441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).