(4aR)-3,4,4a,8,8-pentamethyl-6,7-dihydro-5H-naphthalen-2-one

Systemtic Name: (4aR)-3,4,4a,8,8-pentamethyl-6,7-dihydro-5H-naphthalen-2-one Openeye Name: (4aR)-3,4,4a,8,8-pentamethyl-6,7-dihydro-5H-naphthalen-2-one CAS Name: (4aR)-3,4,4a,8,8-pentamethyl-6,7-dihydro-5H-naphthalen-2-one IUPAC Name: (4aR)-3,4,4a,8,8-pentamethyl-6,7-dihydro-5H-naphthalen-2-one Traditional Name: (4aR)-3,4,4a,8,8-pentamethyl-6,7-dihydro-5H-naphthalen-2-one Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCCC(C2=CC1=O)(C)C)C)C

Isomeric SMILES

CC1=C([C@]2(CCCC(C2=CC1=O)(C)C)C)C

InChI

InChI=1S/C15H22O/c1-10-11(2)15(5)8-6-7-14(3,4)13(15)9-12(10)16/h9H,6-8H2,1-5H3/t15-/m1/s1