2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-6a-ol

C7H12O2 — CID 23154286

IUPAC2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-6a-ol
SMILESOC12CCCC1CCO2
InChIInChI=1S/C7H12O2/c8-7-4-1-2-6(7)3-5-9-7/h6,8H,1-5H2
InChIKeyJRIZQQGKRIHMJQ-UHFFFAOYSA-N
MW128.17 g/mol
LogP0.90
Rot. Bonds

About 2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-6a-ol

2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-6a-ol (PubChem CID 23154286) has the molecular formula C7H12O2 and a molecular weight of 128.17 g/mol. Its IUPAC name is 2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-6a-ol.

Molecular Properties

Compound Name2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-6a-ol
PubChem CID23154286
Molecular FormulaC7H12O2
Molecular Weight128.17 g/mol
Exact Mass128.08
IUPAC Name2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-6a-ol
SMILESOC12CCCC1CCO2
InChIInChI=1S/C7H12O2/c8-7-4-1-2-6(7)3-5-9-7/h6,8H,1-5H2
InChIKeyJRIZQQGKRIHMJQ-UHFFFAOYSA-N
XLogP0.90
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-6a-ol with MolForge

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Related Compounds

3-fluoro-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol
CID 153756207
1-Methoxy-2-oxabicyclo[3.3.0]octane
CID 10351795
(3aS,4S,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-4-ol
CID 10678252
2-oxabicyclo-[3.3.0]octan-3(R,S)-ol
CID 12645859
(3aR,6aS)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-3-ol
CID 15360283
3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-3-ol
CID 18944235
(3aR,4R,6aS)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-4-ol
CID 54186143
3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-4-ol
CID 54186144
6a-Ethoxy-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan
CID 69011247
6a-Pentoxy-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan
CID 69080471
(6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-4-ol
CID 70102550
(6aS)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-4-ol
CID 70102931

Frequently Asked Questions

What is the IUPAC name of 2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-6a-ol?
The IUPAC name of 2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-6a-ol (CID 23154286) is 2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-6a-ol.
What is the SMILES notation for 2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-6a-ol?
The canonical SMILES for 2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-6a-ol is OC12CCCC1CCO2.
What is the InChIKey of 2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-6a-ol?
The InChIKey is JRIZQQGKRIHMJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12O2/c8-7-4-1-2-6(7)3-5-9-7/h6,8H,1-5H2.
What are the key properties of 2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-6a-ol?
2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-6a-ol has a molecular weight of 128.17 g/mol, XLogP of 0.90, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-6a-ol is sourced from PubChem (CID 23154286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).