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(3aS,7aS)-7a-methyl-3,3a,6,7-tetrahydro-2H-inden-1-one

(3aS,7aS)-7a-methyl-3,3a,6,7-tetrahydro-2H-inden-1-one

Systemtic Name:(3aS,7aS)-7a-methyl-3,3a,6,7-tetrahydro-2H-inden-1-one
Openeye Name:(3aS,7aS)-7a-methyl-3,3a,6,7-tetrahydro-2H-inden-1-one
CAS Name:(3aS,7aS)-7a-methyl-3,3a,6,7-tetrahydro-2H-inden-1-one
IUPAC Name:(3aS,7aS)-7a-methyl-3,3a,6,7-tetrahydro-2H-inden-1-one
Traditional Name:(3aS,7aS)-7a-methyl-3,3a,6,7-tetrahydro-2H-inden-1-one
Formula: C10H14O
MolecularWeight: 150.21756
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC=CC1CCC2=O


Isomeric SMILES

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


InChI

InChI=1S/C10H14O/c1-10-7-3-2-4-8(10)5-6-9(10)11/h2,4,8H,3,5-7H2,1H3/t8-,10+/m1/s1


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