(3R,4S)-1-ethenyl-4-methyl-3-prop-2-ynoxy-cyclohexene

Systemtic Name: (3R,4S)-1-ethenyl-4-methyl-3-prop-2-ynoxy-cyclohexene Openeye Name: (3R,4S)-4-methyl-3-prop-2-ynoxy-1-vinyl-cyclohexene CAS Name: (3R,4S)-1-ethenyl-4-methyl-3-prop-2-ynoxycyclohexene IUPAC Name: (3R,4S)-1-ethenyl-4-methyl-3-prop-2-ynoxycyclohexene Traditional Name: (3R,4S)-4-methyl-3-propargyloxy-1-vinyl-cyclohexene Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=CC1OCC#C)C=C

Isomeric SMILES

C[C@H]1CCC(=C[C@@H]1OCC#C)C=C

InChI

InChI=1S/C12H16O/c1-4-8-13-12-9-11(5-2)7-6-10(12)3/h1,5,9-10,12H,2,6-8H2,3H3/t10-,12-/m0/s1