(3aR)-6-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan

C8H14O2 — CID 146251616

IUPAC(3aR)-6-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan
SMILESCOC1CC[C@@H]2CCOC12
InChIInChI=1S/C8H14O2/c1-9-7-3-2-6-4-5-10-8(6)7/h6-8H,2-5H2,1H3/t6-,7?,8?/m1/s1
InChIKeyUEJJTPSDQYHDSA-JECWYVHBSA-N
MW142.20 g/mol
LogP1.20
Rot. Bonds1

About (3aR)-6-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan

(3aR)-6-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan (PubChem CID 146251616) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is (3aR)-6-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan.

Molecular Properties

Compound Name(3aR)-6-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan
PubChem CID146251616
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name(3aR)-6-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan
SMILESCOC1CC[C@@H]2CCOC12
InChIInChI=1S/C8H14O2/c1-9-7-3-2-6-4-5-10-8(6)7/h6-8H,2-5H2,1H3/t6-,7?,8?/m1/s1
InChIKeyUEJJTPSDQYHDSA-JECWYVHBSA-N
XLogP1.20
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (3aR)-6-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan with MolForge

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Related Compounds

5-methoxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan
CID 14310363
rel-(3aS,6S,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-6-ol
CID 58035449
(2R,6R,6aS)-2-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-6-ol
CID 66927614
2-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-6-ol
CID 77200231
CID 88582856
CID 88582856
(3R,3aS,6aR)-3-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan
CID 89392956
(3S,3aS,6aR)-3-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan
CID 90140476
3,6-bis(prop-2-ynoxy)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan
CID 91005590
(2S,6R)-2-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-6-ol
CID 117906229
(6aS)-3-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan
CID 118198436
(3aR,6R,6aS)-3-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-6-ol
CID 118288196
3-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan
CID 123663984

Frequently Asked Questions

What is the IUPAC name of (3aR)-6-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan?
The IUPAC name of (3aR)-6-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan (CID 146251616) is (3aR)-6-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan.
What is the SMILES notation for (3aR)-6-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan?
The canonical SMILES for (3aR)-6-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan is COC1CC[C@@H]2CCOC12.
What is the InChIKey of (3aR)-6-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan?
The InChIKey is UEJJTPSDQYHDSA-JECWYVHBSA-N. The full InChI is InChI=1S/C8H14O2/c1-9-7-3-2-6-4-5-10-8(6)7/h6-8H,2-5H2,1H3/t6-,7?,8?/m1/s1.
What are the key properties of (3aR)-6-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan?
(3aR)-6-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan has a molecular weight of 142.20 g/mol, XLogP of 1.20, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3aR)-6-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan is sourced from PubChem (CID 146251616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).