(4S,4aS,7R,8aR)-1,1,7-trimethyl-2-methylidene-3,4,4a,7,8,8a-hexahydro-1-benzosilin-4-ol

Systemtic Name: (4S,4aS,7R,8aR)-1,1,7-trimethyl-2-methylidene-3,4,4a,7,8,8a-hexahydro-1-benzosilin-4-ol Openeye Name: (4S,4aS,7R,8aR)-1,1,7-trimethyl-2-methylene-3,4,4a,7,8,8a-hexahydro-1-benzosilin-4-ol CAS Name: (4S,4aS,7R,8aR)-1,1,7-trimethyl-2-methylene-3,4,4a,7,8,8a-hexahydro-1-benzosilin-4-ol IUPAC Name: (4S,4aS,7R,8aR)-1,1,7-trimethyl-2-methylidene-3,4,4a,7,8,8a-hexahydro-1-benzosilin-4-ol Traditional Name: (4S,4aS,7R,8aR)-1,1,7-trimethyl-2-methylene-3,4,4a,7,8,8a-hexahydro-1-benzosilin-4-ol Formula: C13H22OSi MolecularWeight: 222.39868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(C=C1)C(CC(=C)[Si]2(C)C)O

Isomeric SMILES

C[C@@H]1C[C@@H]2[C@@H](C=C1)[C@H](CC(=C)[Si]2(C)C)O

InChI

InChI=1S/C13H22OSi/c1-9-5-6-11-12(14)8-10(2)15(3,4)13(11)7-9/h5-6,9,11-14H,2,7-8H2,1,3-4H3/t9-,11-,12-,13+/m0/s1