(3aR,8aS)-3,3a,4,5,6,8a-hexahydrocyclohepta[b]furan-2-one

C9H12O2 — CID 11789392

IUPAC(3aR,8aS)-3,3a,4,5,6,8a-hexahydrocyclohepta[b]furan-2-one
SMILESO=C1C[C@H]2CCCC=C[C@H]2O1
InChIInChI=1S/C9H12O2/c10-9-6-7-4-2-1-3-5-8(7)11-9/h3,5,7-8H,1-2,4,6H2/t7-,8-/m1/s1
InChIKeyIUSKTPQHKSNRIX-HTQZYQBOSA-N
MW152.19 g/mol
LogP1.66
Rot. Bonds

About (3aR,8aS)-3,3a,4,5,6,8a-hexahydrocyclohepta[b]furan-2-one

(3aR,8aS)-3,3a,4,5,6,8a-hexahydrocyclohepta[b]furan-2-one (PubChem CID 11789392) has the molecular formula C9H12O2 and a molecular weight of 152.19 g/mol. Its IUPAC name is (3aR,8aS)-3,3a,4,5,6,8a-hexahydrocyclohepta[b]furan-2-one.

Molecular Properties

Compound Name(3aR,8aS)-3,3a,4,5,6,8a-hexahydrocyclohepta[b]furan-2-one
PubChem CID11789392
Molecular FormulaC9H12O2
Molecular Weight152.19 g/mol
Exact Mass152.08
IUPAC Name(3aR,8aS)-3,3a,4,5,6,8a-hexahydrocyclohepta[b]furan-2-one
SMILESO=C1C[C@H]2CCCC=C[C@H]2O1
InChIInChI=1S/C9H12O2/c10-9-6-7-4-2-1-3-5-8(7)11-9/h3,5,7-8H,1-2,4,6H2/t7-,8-/m1/s1
InChIKeyIUSKTPQHKSNRIX-HTQZYQBOSA-N
XLogP1.66
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.19
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3aR,8aS)-3,3a,4,5,6,8a-hexahydrocyclohepta[b]furan-2-one?
The IUPAC name of (3aR,8aS)-3,3a,4,5,6,8a-hexahydrocyclohepta[b]furan-2-one (CID 11789392) is (3aR,8aS)-3,3a,4,5,6,8a-hexahydrocyclohepta[b]furan-2-one.
What is the SMILES notation for (3aR,8aS)-3,3a,4,5,6,8a-hexahydrocyclohepta[b]furan-2-one?
The canonical SMILES for (3aR,8aS)-3,3a,4,5,6,8a-hexahydrocyclohepta[b]furan-2-one is O=C1C[C@H]2CCCC=C[C@H]2O1.
What is the InChIKey of (3aR,8aS)-3,3a,4,5,6,8a-hexahydrocyclohepta[b]furan-2-one?
The InChIKey is IUSKTPQHKSNRIX-HTQZYQBOSA-N. The full InChI is InChI=1S/C9H12O2/c10-9-6-7-4-2-1-3-5-8(7)11-9/h3,5,7-8H,1-2,4,6H2/t7-,8-/m1/s1.
What are the key properties of (3aR,8aS)-3,3a,4,5,6,8a-hexahydrocyclohepta[b]furan-2-one?
(3aR,8aS)-3,3a,4,5,6,8a-hexahydrocyclohepta[b]furan-2-one has a molecular weight of 152.19 g/mol, XLogP of 1.66, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3aR,8aS)-3,3a,4,5,6,8a-hexahydrocyclohepta[b]furan-2-one is sourced from PubChem (CID 11789392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).