3-[(3aR,9bR)-3-oxidanylidene-2,3a,4,5-tetrahydro-1H-cyclopenta[a]naphthalen-9b-yl]propanal

Systemtic Name: 3-[(3aR,9bR)-3-oxidanylidene-2,3a,4,5-tetrahydro-1H-cyclopenta[a]naphthalen-9b-yl]propanal Openeye Name: 3-[(3aR,9bR)-3-oxo-2,3a,4,5-tetrahydro-1H-cyclopenta[a]naphthalen-9b-yl]propanal CAS Name: 3-[(3aR,9bR)-3-oxo-2,3a,4,5-tetrahydro-1H-cyclopenta[a]naphthalen-9b-yl]propanal IUPAC Name: 3-[(3aR,9bR)-3-oxo-2,3a,4,5-tetrahydro-1H-cyclopenta[a]naphthalen-9b-yl]propanal Traditional Name: 3-[(3aR,9bR)-3-keto-2,3a,4,5-tetrahydro-1H-benz[e]inden-9b-yl]propionaldehyde Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3(C1C(=O)CC3)CCC=O

Isomeric SMILES

C1CC2=CC=CC=C2[C@]3([C@@H]1C(=O)CC3)CCC=O

InChI

InChI=1S/C16H18O2/c17-11-3-9-16-10-8-15(18)14(16)7-6-12-4-1-2-5-13(12)16/h1-2,4-5,11,14H,3,6-10H2/t14-,16-/m0/s1