(3aR,6aR,7aR)-4-methyl-7a-oxidanyl-2-trimethylsilyl-3a,6,6a,7-tetrahydro-3H-cyclopenta[a]pentalen-5-one

Systemtic Name: (3aR,6aR,7aR)-4-methyl-7a-oxidanyl-2-trimethylsilyl-3a,6,6a,7-tetrahydro-3H-cyclopenta[a]pentalen-5-one Openeye Name: (3aR,6aR,7aR)-7a-hydroxy-4-methyl-2-trimethylsilyl-3a,6,6a,7-tetrahydro-3H-cyclopenta[a]pentalen-5-one CAS Name: (3aR,6aR,7aR)-7a-hydroxy-4-methyl-2-trimethylsilyl-3a,6,6a,7-tetrahydro-3H-cyclopenta[a]pentalen-5-one IUPAC Name: (3aR,6aR,7aR)-7a-hydroxy-4-methyl-2-trimethylsilyl-3a,6,6a,7-tetrahydro-3H-cyclopenta[a]pentalen-5-one Traditional Name: (3aR,6aR,7aR)-7a-hydroxy-4-methyl-2-trimethylsilyl-3a,6,6a,7-tetrahydro-3H-cyclopenta[a]pentalen-5-one Formula: C15H22O2Si MolecularWeight: 262.41948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC1=O)CC3(C2CC(=C3)[Si](C)(C)C)O

Isomeric SMILES

CC1=C2[C@@H](CC1=O)C[C@]3([C@@H]2CC(=C3)[Si](C)(C)C)O

InChI

InChI=1S/C15H22O2Si/c1-9-13(16)5-10-7-15(17)8-11(18(2,3)4)6-12(15)14(9)10/h8,10,12,17H,5-7H2,1-4H3/t10-,12+,15-/m0/s1