(1S,2R)-1-ethenyl-2-prop-2-enoxy-cyclohexane

Systemtic Name: (1S,2R)-1-ethenyl-2-prop-2-enoxy-cyclohexane Openeye Name: (1R,2S)-1-allyloxy-2-vinyl-cyclohexane CAS Name: (1S,2R)-1-ethenyl-2-prop-2-enoxycyclohexane IUPAC Name: (1S,2R)-1-ethenyl-2-prop-2-enoxycyclohexane Traditional Name: (1R,2S)-1-allyloxy-2-vinyl-cyclohexane Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CCCCC1C=C

Isomeric SMILES

C=CCO[C@@H]1CCCC[C@H]1C=C

InChI

InChI=1S/C11H18O/c1-3-9-12-11-8-6-5-7-10(11)4-2/h3-4,10-11H,1-2,5-9H2/t10-,11-/m1/s1