3-ethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isochromene

Systemtic Name: 3-ethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isochromene Openeye Name: 3-ethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isochromene CAS Name: 3-ethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-2-benzopyran IUPAC Name: 3-ethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isochromene Traditional Name: 3-ethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isochromene Formula: C11H20O MolecularWeight: 168.2759

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2CCCCC2CO1

Isomeric SMILES

CCC1CC2CCCCC2CO1

InChI

InChI=1S/C11H20O/c1-2-11-7-9-5-3-4-6-10(9)8-12-11/h9-11H,2-8H2,1H3