(4R)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-2-one

Systemtic Name: (4R)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-2-one Openeye Name: (4R)-4-tetralin-6-ylpentan-2-one CAS Name: (4R)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-pentanone IUPAC Name: (4R)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-2-one Traditional Name: (4R)-4-tetralin-6-ylpentan-2-one Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

C[C@H](CC(=O)C)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C15H20O/c1-11(9-12(2)16)14-8-7-13-5-3-4-6-15(13)10-14/h7-8,10-11H,3-6,9H2,1-2H3/t11-/m1/s1