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

Systemtic Name: 3-propyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isochromene Openeye Name: 3-propyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isochromene CAS Name: 3-propyl-3,4,4a,5,6,7,8,8a-octahydro-1H-2-benzopyran IUPAC Name: 3-propyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isochromene Traditional Name: 3-propyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isochromene Formula: C12H22O MolecularWeight: 182.30248

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2CCCCC2CO1

Isomeric SMILES

CCCC1CC2CCCCC2CO1

InChI

InChI=1S/C12H22O/c1-2-5-12-8-10-6-3-4-7-11(10)9-13-12/h10-12H,2-9H2,1H3