2-(8-oxabicyclo[5.1.0]octan-7-yl)butan-1-ol

Systemtic Name: 2-(8-oxabicyclo[5.1.0]octan-7-yl)butan-1-ol Openeye Name: 2-(8-oxabicyclo[5.1.0]octan-7-yl)butan-1-ol CAS Name: 2-(8-oxabicyclo[5.1.0]octan-7-yl)-1-butanol IUPAC Name: 2-(8-oxabicyclo[5.1.0]octan-7-yl)butan-1-ol Traditional Name: 2-(8-oxabicyclo[5.1.0]octan-7-yl)butan-1-ol Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)C12CCCCCC1O2

Isomeric SMILES

CCC(CO)C12CCCCCC1O2

InChI

InChI=1S/C11H20O2/c1-2-9(8-12)11-7-5-3-4-6-10(11)13-11/h9-10,12H,2-8H2,1H3