(1S,4aS)-1-propyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one

Systemtic Name: (1S,4aS)-1-propyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one Openeye Name: (1S,4aS)-1-propyldecalin-2-one CAS Name: (1S,4aS)-1-propyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one IUPAC Name: (1S,4aS)-1-propyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one Traditional Name: (1S,4aS)-1-propyldecalin-2-one Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2CCCCC2CCC1=O

Isomeric SMILES

CCC[C@H]1C2CCCC[C@H]2CCC1=O

InChI

InChI=1S/C13H22O/c1-2-5-12-11-7-4-3-6-10(11)8-9-13(12)14/h10-12H,2-9H2,1H3/t10-,11?,12-/m0/s1