1-(6-oxabicyclo[3.1.0]hexan-5-yl)propan-1-ol

Systemtic Name: 1-(6-oxabicyclo[3.1.0]hexan-5-yl)propan-1-ol Openeye Name: 1-(6-oxabicyclo[3.1.0]hexan-5-yl)propan-1-ol CAS Name: 1-(6-oxabicyclo[3.1.0]hexan-5-yl)-1-propanol IUPAC Name: 1-(6-oxabicyclo[3.1.0]hexan-5-yl)propan-1-ol Traditional Name: 1-(6-oxabicyclo[3.1.0]hexan-5-yl)propan-1-ol Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CCCC1O2)O

Isomeric SMILES

CCC(C12CCCC1O2)O

InChI

InChI=1S/C8H14O2/c1-2-6(9)8-5-3-4-7(8)10-8/h6-7,9H,2-5H2,1H3