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3,7a-dimethyl-4,5,6,7-tetrahydro-1H-inden-2-one

3,7a-dimethyl-4,5,6,7-tetrahydro-1H-inden-2-one

Systemtic Name:3,7a-dimethyl-4,5,6,7-tetrahydro-1H-inden-2-one
Openeye Name:3,7a-dimethyl-4,5,6,7-tetrahydro-1H-inden-2-one
CAS Name:3,7a-dimethyl-4,5,6,7-tetrahydro-1H-inden-2-one
IUPAC Name:3,7a-dimethyl-4,5,6,7-tetrahydro-1H-inden-2-one
Traditional Name:3,7a-dimethyl-4,5,6,7-tetrahydro-1H-inden-2-one
Formula: C11H16O
MolecularWeight: 164.24414
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2(CC1=O)C


Isomeric SMILES

CC1=C2CCCCC2(CC1=O)C


InChI

InChI=1S/C11H16O/c1-8-9-5-3-4-6-11(9,2)7-10(8)12/h3-7H2,1-2H3


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