(1R,3S,4S,7R)-1-ethyl-3-methyl-2-oxabicyclo[2.2.1]hept-5-en-7-ol

C9H14O2 — CID 59638538

IUPAC(1R,3S,4S,7R)-1-ethyl-3-methyl-2-oxabicyclo[2.2.1]hept-5-en-7-ol
SMILESCC[C@]12C=C[C@H]([C@H](C)O1)[C@H]2O
InChIInChI=1S/C9H14O2/c1-3-9-5-4-7(8(9)10)6(2)11-9/h4-8,10H,3H2,1-2H3/t6-,7+,8+,9+/m0/s1
InChIKeyOEOQKDVCUBXJPT-JQCXWYLXSA-N
MW154.21 g/mol
LogP1.10
Rot. Bonds1

About (1R,3S,4S,7R)-1-ethyl-3-methyl-2-oxabicyclo[2.2.1]hept-5-en-7-ol

(1R,3S,4S,7R)-1-ethyl-3-methyl-2-oxabicyclo[2.2.1]hept-5-en-7-ol (PubChem CID 59638538) has the molecular formula C9H14O2 and a molecular weight of 154.21 g/mol. Its IUPAC name is (1R,3S,4S,7R)-1-ethyl-3-methyl-2-oxabicyclo[2.2.1]hept-5-en-7-ol.

Molecular Properties

Compound Name(1R,3S,4S,7R)-1-ethyl-3-methyl-2-oxabicyclo[2.2.1]hept-5-en-7-ol
PubChem CID59638538
Molecular FormulaC9H14O2
Molecular Weight154.21 g/mol
Exact Mass154.10
IUPAC Name(1R,3S,4S,7R)-1-ethyl-3-methyl-2-oxabicyclo[2.2.1]hept-5-en-7-ol
SMILESCC[C@]12C=C[C@H]([C@H](C)O1)[C@H]2O
InChIInChI=1S/C9H14O2/c1-3-9-5-4-7(8(9)10)6(2)11-9/h4-8,10H,3H2,1-2H3/t6-,7+,8+,9+/m0/s1
InChIKeyOEOQKDVCUBXJPT-JQCXWYLXSA-N
XLogP1.10
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.10
H-Bond Donors ≤ 51
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 (1R,3S,4S,7R)-1-ethyl-3-methyl-2-oxabicyclo[2.2.1]hept-5-en-7-ol?
The IUPAC name of (1R,3S,4S,7R)-1-ethyl-3-methyl-2-oxabicyclo[2.2.1]hept-5-en-7-ol (CID 59638538) is (1R,3S,4S,7R)-1-ethyl-3-methyl-2-oxabicyclo[2.2.1]hept-5-en-7-ol.
What is the SMILES notation for (1R,3S,4S,7R)-1-ethyl-3-methyl-2-oxabicyclo[2.2.1]hept-5-en-7-ol?
The canonical SMILES for (1R,3S,4S,7R)-1-ethyl-3-methyl-2-oxabicyclo[2.2.1]hept-5-en-7-ol is CC[C@]12C=C[C@H]([C@H](C)O1)[C@H]2O.
What is the InChIKey of (1R,3S,4S,7R)-1-ethyl-3-methyl-2-oxabicyclo[2.2.1]hept-5-en-7-ol?
The InChIKey is OEOQKDVCUBXJPT-JQCXWYLXSA-N. The full InChI is InChI=1S/C9H14O2/c1-3-9-5-4-7(8(9)10)6(2)11-9/h4-8,10H,3H2,1-2H3/t6-,7+,8+,9+/m0/s1.
What are the key properties of (1R,3S,4S,7R)-1-ethyl-3-methyl-2-oxabicyclo[2.2.1]hept-5-en-7-ol?
(1R,3S,4S,7R)-1-ethyl-3-methyl-2-oxabicyclo[2.2.1]hept-5-en-7-ol has a molecular weight of 154.21 g/mol, XLogP of 1.10, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,3S,4S,7R)-1-ethyl-3-methyl-2-oxabicyclo[2.2.1]hept-5-en-7-ol is sourced from PubChem (CID 59638538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).