1-(2,3-dimethyl-7-oxabicyclo[2.2.1]heptan-5-yl)butan-1-ol

Systemtic Name: 1-(2,3-dimethyl-7-oxabicyclo[2.2.1]heptan-5-yl)butan-1-ol Openeye Name: 1-(2,3-dimethyl-7-oxabicyclo[2.2.1]heptan-5-yl)butan-1-ol CAS Name: 1-(2,3-dimethyl-7-oxabicyclo[2.2.1]heptan-5-yl)-1-butanol IUPAC Name: 1-(2,3-dimethyl-7-oxabicyclo[2.2.1]heptan-5-yl)butan-1-ol Traditional Name: 1-(2,3-dimethyl-7-oxabicyclo[2.2.1]heptan-5-yl)butan-1-ol Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CC2C(C(C1O2)C)C)O

Isomeric SMILES

CCCC(C1CC2C(C(C1O2)C)C)O

InChI

InChI=1S/C12H22O2/c1-4-5-10(13)9-6-11-7(2)8(3)12(9)14-11/h7-13H,4-6H2,1-3H3