(3R,5S)-3-(2-methylprop-2-enoxy)-5-prop-2-enoxy-cyclopentene

Systemtic Name: (3R,5S)-3-(2-methylprop-2-enoxy)-5-prop-2-enoxy-cyclopentene Openeye Name: (3S,5R)-3-allyloxy-5-(2-methylallyloxy)cyclopentene CAS Name: (3R,5S)-3-(2-methylprop-2-enoxy)-5-prop-2-enoxycyclopentene IUPAC Name: (3R,5S)-3-(2-methylprop-2-enoxy)-5-prop-2-enoxycyclopentene Traditional Name: (3S,5R)-3-allyloxy-5-(2-methylallyloxy)cyclopentene Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1CC(C=C1)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C12H18O2/c1-4-7-13-11-5-6-12(8-11)14-9-10(2)3/h4-6,11-12H,1-2,7-9H2,3H3/t11-,12+/m1/s1