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(3aS,7R,7aS)-3a,5,7-trimethyl-3,4,7,7a-tetrahydro-2H-inden-1-one

(3aS,7R,7aS)-3a,5,7-trimethyl-3,4,7,7a-tetrahydro-2H-inden-1-one

Systemtic Name:(3aS,7R,7aS)-3a,5,7-trimethyl-3,4,7,7a-tetrahydro-2H-inden-1-one
Openeye Name:(3aS,7R,7aS)-3a,5,7-trimethyl-3,4,7,7a-tetrahydro-2H-inden-1-one
CAS Name:(3aS,7R,7aS)-3a,5,7-trimethyl-3,4,7,7a-tetrahydro-2H-inden-1-one
IUPAC Name:(3aS,7R,7aS)-3a,5,7-trimethyl-3,4,7,7a-tetrahydro-2H-inden-1-one
Traditional Name:(3aS,7R,7aS)-3a,5,7-trimethyl-3,4,7,7a-tetrahydro-2H-inden-1-one
Formula: C12H18O
MolecularWeight: 178.27072
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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CC2(C1C(=O)CC2)C)C


Isomeric SMILES

C[C@@H]1C=C(C[C@]2([C@H]1C(=O)CC2)C)C


InChI

InChI=1S/C12H18O/c1-8-6-9(2)11-10(13)4-5-12(11,3)7-8/h6,9,11H,4-5,7H2,1-3H3/t9-,11-,12+/m1/s1


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