(4S)-1-methyl-4-(1-tritioprop-1-en-2-yl)cyclohexene

Systemtic Name: (4S)-1-methyl-4-(1-tritioprop-1-en-2-yl)cyclohexene Openeye Name: (4S)-1-methyl-4-(1-methyl-2-tritio-vinyl)cyclohexene CAS Name: (4S)-1-methyl-4-(1-tritioprop-1-en-2-yl)cyclohexene IUPAC Name: (4S)-1-methyl-4-(1-tritioprop-1-en-2-yl)cyclohexene Traditional Name: (4S)-1-methyl-4-(1-methyl-2-tritio-vinyl)cyclohexene Formula: C10H16 MolecularWeight: 138.242149

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(=C)C

Isomeric SMILES

[3H]C=C(C)[C@H]1CCC(=CC1)C

InChI

InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3/t10-/m1/s1/i1T