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2,2,5,8a-tetramethyl-4,4a,5,8-tetrahydro-3H-naphthalen-1-one

2,2,5,8a-tetramethyl-4,4a,5,8-tetrahydro-3H-naphthalen-1-one

Systemtic Name:2,2,5,8a-tetramethyl-4,4a,5,8-tetrahydro-3H-naphthalen-1-one
Openeye Name:2,2,5,8a-tetramethyl-4,4a,5,8-tetrahydro-3H-naphthalen-1-one
CAS Name:2,2,5,8a-tetramethyl-4,4a,5,8-tetrahydro-3H-naphthalen-1-one
IUPAC Name:2,2,5,8a-tetramethyl-4,4a,5,8-tetrahydro-3H-naphthalen-1-one
Traditional Name:2,2,5,8a-tetramethyl-4,4a,5,8-tetrahydro-3H-naphthalen-1-one
Formula: C14H22O
MolecularWeight: 206.32388
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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2(C1CCC(C2=O)(C)C)C


Isomeric SMILES

CC1C=CCC2(C1CCC(C2=O)(C)C)C


InChI

InChI=1S/C14H22O/c1-10-6-5-8-14(4)11(10)7-9-13(2,3)12(14)15/h5-6,10-11H,7-9H2,1-4H3


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