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6,6,8,8-tetramethyl-1,2,7,9a-tetrahydrocyclopenta[b]naphthalen-3-one

6,6,8,8-tetramethyl-1,2,7,9a-tetrahydrocyclopenta[b]naphthalen-3-one

Systemtic Name:6,6,8,8-tetramethyl-1,2,7,9a-tetrahydrocyclopenta[b]naphthalen-3-one
Openeye Name:6,6,8,8-tetramethyl-1,2,7,9a-tetrahydrocyclopenta[b]naphthalen-3-one
CAS Name:6,6,8,8-tetramethyl-1,2,7,9a-tetrahydrocyclopenta[b]naphthalen-3-one
IUPAC Name:6,6,8,8-tetramethyl-1,2,7,9a-tetrahydrocyclopenta[b]naphthalen-3-one
Traditional Name:5,5,7,7-tetramethyl-2,3,3a,6-tetrahydrobenz[f]inden-1-one
Formula: C17H22O
MolecularWeight: 242.35598
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC3CCC(=O)C3=CC2=C1)(C)C)C


Isomeric SMILES

CC1(CC(C2=CC3CCC(=O)C3=CC2=C1)(C)C)C


InChI

InChI=1S/C17H22O/c1-16(2)9-12-7-13-11(5-6-15(13)18)8-14(12)17(3,4)10-16/h7-9,11H,5-6,10H2,1-4H3


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