(1S,4R)-4,7,7-trimethylspiro[bicyclo[2.2.1]heptane-2,1'-cyclopentane]-3-thione

Systemtic Name: (1S,4R)-4,7,7-trimethylspiro[bicyclo[2.2.1]heptane-2,1'-cyclopentane]-3-thione Openeye Name: (1'R,4'S)-1',7',7'-trimethylspiro[cyclopentane-1,3'-norbornane]-2'-thione CAS Name: (1S,4R)-4,7,7-trimethyl-3-spiro[bicyclo[2.2.1]heptane-2,1'-cyclopentane]thione IUPAC Name: (1S,4R)-4,7,7-trimethylspiro[bicyclo[2.2.1]heptane-2,1'-cyclopentane]-3-thione Traditional Name: (1'R,4'S)-1',7',7'-trimethylspiro[cyclopentane-1,3'-norbornane]-2'-thione Formula: C14H22S MolecularWeight: 222.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=S)C23CCCC3)C)C

Isomeric SMILES

C[C@@]12CC[C@@H](C1(C)C)C3(C2=S)CCCC3

InChI

InChI=1S/C14H22S/c1-12(2)10-6-9-13(12,3)11(15)14(10)7-4-5-8-14/h10H,4-9H2,1-3H3/t10-,13-/m0/s1