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(1R,6S)-6,9,9-trimethyl-8-methylidene-bicyclo[4.2.1]nonan-2-one

(1R,6S)-6,9,9-trimethyl-8-methylidene-bicyclo[4.2.1]nonan-2-one

Systemtic Name:(1R,6S)-6,9,9-trimethyl-8-methylidene-bicyclo[4.2.1]nonan-2-one
Openeye Name:(1R,6S)-6,9,9-trimethyl-8-methylene-bicyclo[4.2.1]nonan-2-one
CAS Name:(1R,6S)-6,9,9-trimethyl-8-methylene-2-bicyclo[4.2.1]nonanone
IUPAC Name:(1R,6S)-6,9,9-trimethyl-8-methylidenebicyclo[4.2.1]nonan-2-one
Traditional Name:(1R,6S)-6,9,9-trimethyl-8-methylene-bicyclo[4.2.1]nonan-2-one
Formula: C13H20O
MolecularWeight: 192.2973
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(=C)CC1(CCCC2=O)C)C


Isomeric SMILES

C[C@@]12CCCC(=O)[C@@H](C1(C)C)C(=C)C2


InChI

InChI=1S/C13H20O/c1-9-8-13(4)7-5-6-10(14)11(9)12(13,2)3/h11H,1,5-8H2,2-4H3/t11-,13-/m0/s1


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