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(3aS,7aS)-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one

(3aS,7aS)-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one

Systemtic Name:(3aS,7aS)-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one
Openeye Name:(3aS,7aS)-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one
CAS Name:(3aS,7aS)-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one
IUPAC Name:(3aS,7aS)-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one
Traditional Name:(3aS,7aS)-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one
Formula: C10H16O
MolecularWeight: 152.23344
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1CCC2=O


Isomeric SMILES

C[C@]12CCCC[C@H]1CCC2=O


InChI

InChI=1S/C10H16O/c1-10-7-3-2-4-8(10)5-6-9(10)11/h8H,2-7H2,1H3/t8-,10-/m0/s1


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