4,4a,6,7,8,8a-hexahydro-3H-pyrano[3,2-b]pyran-2-one

C8H12O3 — CID 551255

IUPAC4,4a,6,7,8,8a-hexahydro-3H-pyrano[3,2-b]pyran-2-one
SMILESO=C1CCC2OCCCC2O1
InChIInChI=1S/C8H12O3/c9-8-4-3-6-7(11-8)2-1-5-10-6/h6-7H,1-5H2
InChIKeyBPYDYQQKJTYIAB-UHFFFAOYSA-N
MW156.18 g/mol
LogP0.87
Rot. Bonds

About 4,4a,6,7,8,8a-hexahydro-3H-pyrano[3,2-b]pyran-2-one

4,4a,6,7,8,8a-hexahydro-3H-pyrano[3,2-b]pyran-2-one (PubChem CID 551255) has the molecular formula C8H12O3 and a molecular weight of 156.18 g/mol. Its IUPAC name is 4,4a,6,7,8,8a-hexahydro-3H-pyrano[3,2-b]pyran-2-one.

Molecular Properties

Compound Name4,4a,6,7,8,8a-hexahydro-3H-pyrano[3,2-b]pyran-2-one
PubChem CID551255
Molecular FormulaC8H12O3
Molecular Weight156.18 g/mol
Exact Mass156.08
IUPAC Name4,4a,6,7,8,8a-hexahydro-3H-pyrano[3,2-b]pyran-2-one
SMILESO=C1CCC2OCCCC2O1
InChIInChI=1S/C8H12O3/c9-8-4-3-6-7(11-8)2-1-5-10-6/h6-7H,1-5H2
InChIKeyBPYDYQQKJTYIAB-UHFFFAOYSA-N
XLogP0.87
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.18
LogP ≤ 50.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4,4a,6,7,8,8a-hexahydro-3H-pyrano[3,2-b]pyran-2-one?
The IUPAC name of 4,4a,6,7,8,8a-hexahydro-3H-pyrano[3,2-b]pyran-2-one (CID 551255) is 4,4a,6,7,8,8a-hexahydro-3H-pyrano[3,2-b]pyran-2-one.
What is the SMILES notation for 4,4a,6,7,8,8a-hexahydro-3H-pyrano[3,2-b]pyran-2-one?
The canonical SMILES for 4,4a,6,7,8,8a-hexahydro-3H-pyrano[3,2-b]pyran-2-one is O=C1CCC2OCCCC2O1.
What is the InChIKey of 4,4a,6,7,8,8a-hexahydro-3H-pyrano[3,2-b]pyran-2-one?
The InChIKey is BPYDYQQKJTYIAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O3/c9-8-4-3-6-7(11-8)2-1-5-10-6/h6-7H,1-5H2.
What are the key properties of 4,4a,6,7,8,8a-hexahydro-3H-pyrano[3,2-b]pyran-2-one?
4,4a,6,7,8,8a-hexahydro-3H-pyrano[3,2-b]pyran-2-one has a molecular weight of 156.18 g/mol, XLogP of 0.87, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4a,6,7,8,8a-hexahydro-3H-pyrano[3,2-b]pyran-2-one is sourced from PubChem (CID 551255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).