3-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)butan-1-ol

Systemtic Name: 3-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)butan-1-ol Openeye Name: 3-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)butan-1-ol CAS Name: 3-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)-1-butanol IUPAC Name: 3-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)butan-1-ol Traditional Name: 3-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)butan-1-ol Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)C1CCC2(C(C1)O2)C

Isomeric SMILES

CC(CCO)C1CCC2(C(C1)O2)C

InChI

InChI=1S/C11H20O2/c1-8(4-6-12)9-3-5-11(2)10(7-9)13-11/h8-10,12H,3-7H2,1-2H3