(4aS)-3,4,4a,8,8-pentamethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one

Systemtic Name: (4aS)-3,4,4a,8,8-pentamethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one Openeye Name: (4aS)-3,4,4a,8,8-pentamethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one CAS Name: (4aS)-3,4,4a,8,8-pentamethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one IUPAC Name: (4aS)-3,4,4a,8,8-pentamethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one Traditional Name: (4aS)-3,4,4a,8,8-pentamethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCCC(C2CC1=O)(C)C)C)C

Isomeric SMILES

CC1=C([C@]2(CCCC(C2CC1=O)(C)C)C)C

InChI

InChI=1S/C15H24O/c1-10-11(2)15(5)8-6-7-14(3,4)13(15)9-12(10)16/h13H,6-9H2,1-5H3/t13?,15-/m1/s1