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(3R,3aR,4aS,5S,8aR,9aS)-3,5,8a-trimethyl-3a,4,4a,5,7,8,9,9a-octahydro-3H-benzo[f][1]benzofuran-2,6-dione

(3R,3aR,4aS,5S,8aR,9aS)-3,5,8a-trimethyl-3a,4,4a,5,7,8,9,9a-octahydro-3H-benzo[f][1]benzofuran-2,6-dione

Systemtic Name:(3R,3aR,4aS,5S,8aR,9aS)-3,5,8a-trimethyl-3a,4,4a,5,7,8,9,9a-octahydro-3H-benzo[f][1]benzofuran-2,6-dione
Openeye Name:(3R,3aR,4aS,5S,8aR,9aS)-3,5,8a-trimethyl-3a,4,4a,5,7,8,9,9a-octahydro-3H-benzo[f]benzofuran-2,6-dione
CAS Name:(3R,3aR,4aS,5S,8aR,9aS)-3,5,8a-trimethyl-3a,4,4a,5,7,8,9,9a-octahydro-3H-benzo[f]benzofuran-2,6-dione
IUPAC Name:(3R,3aR,4aS,5S,8aR,9aS)-3,5,8a-trimethyl-3a,4,4a,5,7,8,9,9a-octahydro-3H-benzo[f][1]benzofuran-2,6-dione
Traditional Name:(3R,3aR,4aS,5S,8aR,9aS)-3,5,8a-trimethyl-3a,4,4a,5,7,8,9,9a-octahydro-3H-benzo[f]benzofuran-2,6-quinone
Formula: C15H22O3
MolecularWeight: 250.33338
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC3C(C(=O)CCC3(CC2OC1=O)C)C


Isomeric SMILES

C[C@@H]1[C@H]2C[C@H]3[C@@H](C(=O)CC[C@@]3(C[C@@H]2OC1=O)C)C


InChI

InChI=1S/C15H22O3/c1-8-10-6-11-9(2)12(16)4-5-15(11,3)7-13(10)18-14(8)17/h8-11,13H,4-7H2,1-3H3/t8-,9+,10-,11+,13+,15-/m1/s1


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