4,7,7-trimethyl-3-phenylmethoxy-bicyclo[2.2.1]heptane-2-thiol

Systemtic Name: 4,7,7-trimethyl-3-phenylmethoxy-bicyclo[2.2.1]heptane-2-thiol Openeye Name: 3-benzyloxy-4,7,7-trimethyl-norbornane-2-thiol CAS Name: 4,7,7-trimethyl-3-phenylmethoxy-2-bicyclo[2.2.1]heptanethiol IUPAC Name: 4,7,7-trimethyl-3-phenylmethoxybicyclo[2.2.1]heptane-2-thiol Traditional Name: 3-benzoxy-4,7,7-trimethyl-norbornane-2-thiol Formula: C17H24OS MolecularWeight: 276.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2S)OCC3=CC=CC=C3)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2S)OCC3=CC=CC=C3)C)C

InChI

InChI=1S/C17H24OS/c1-16(2)13-9-10-17(16,3)15(14(13)19)18-11-12-7-5-4-6-8-12/h4-8,13-15,19H,9-11H2,1-3H3