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(1R,6R)-6,9,9-trimethylbicyclo[4.2.1]non-3-en-2-one

(1R,6R)-6,9,9-trimethylbicyclo[4.2.1]non-3-en-2-one

Systemtic Name:(1R,6R)-6,9,9-trimethylbicyclo[4.2.1]non-3-en-2-one
Openeye Name:(1R,6R)-6,9,9-trimethylbicyclo[4.2.1]non-3-en-2-one
CAS Name:(1R,6R)-6,9,9-trimethyl-2-bicyclo[4.2.1]non-3-enone
IUPAC Name:(1R,6R)-6,9,9-trimethylbicyclo[4.2.1]non-3-en-2-one
Traditional Name:(1R,6R)-6,9,9-trimethylbicyclo[4.2.1]non-3-en-2-one
Formula: C12H18O
MolecularWeight: 178.27072
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(CC=CC2=O)C)C


Isomeric SMILES

C[C@]12CC[C@H](C1(C)C)C(=O)C=CC2


InChI

InChI=1S/C12H18O/c1-11(2)9-6-8-12(11,3)7-4-5-10(9)13/h4-5,9H,6-8H2,1-3H3/t9-,12-/m0/s1


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