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4,6,6-trimethyl-2,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalen-3-one

4,6,6-trimethyl-2,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalen-3-one

Systemtic Name:4,6,6-trimethyl-2,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalen-3-one
Openeye Name:4,6,6-trimethyl-2,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalen-3-one
CAS Name:4,6,6-trimethyl-2,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalen-3-one
IUPAC Name:4,6,6-trimethyl-2,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalen-3-one
Traditional Name:4,6,6-trimethyl-2,7,8,9-tetrahydro-1H-benz[e]inden-3-one
Formula: C16H20O
MolecularWeight: 228.3294
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3CCCC(C3=C1)(C)C)CCC2=O


Isomeric SMILES

CC1=C2C(=C3CCCC(C3=C1)(C)C)CCC2=O


InChI

InChI=1S/C16H20O/c1-10-9-13-11(5-4-8-16(13,2)3)12-6-7-14(17)15(10)12/h9H,4-8H2,1-3H3


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