(1R,2R,4S)-4-methyl-1,2-bis(prop-2-enoxy)cyclohexane

Systemtic Name: (1R,2R,4S)-4-methyl-1,2-bis(prop-2-enoxy)cyclohexane Openeye Name: (1R,2R,4S)-1,2-diallyloxy-4-methyl-cyclohexane CAS Name: (1R,2R,4S)-4-methyl-1,2-bis(prop-2-enoxy)cyclohexane IUPAC Name: (1R,2R,4S)-4-methyl-1,2-bis(prop-2-enoxy)cyclohexane Traditional Name: (1R,2R,4S)-1,2-diallyloxy-4-methyl-cyclohexane Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OCC=C)OCC=C

Isomeric SMILES

C[C@H]1CC[C@H]([C@@H](C1)OCC=C)OCC=C

InChI

InChI=1S/C13H22O2/c1-4-8-14-12-7-6-11(3)10-13(12)15-9-5-2/h4-5,11-13H,1-2,6-10H2,3H3/t11-,12+,13+/m0/s1