(3S,6R)-3-ethenoxy-3-methyl-6-prop-1-en-2-yl-cyclohexene

Systemtic Name: (3S,6R)-3-ethenoxy-3-methyl-6-prop-1-en-2-yl-cyclohexene Openeye Name: (3S,6R)-6-isopropenyl-3-methyl-3-vinyloxy-cyclohexene CAS Name: (3S,6R)-3-ethenoxy-3-methyl-6-(1-methylethenyl)cyclohexene IUPAC Name: (3S,6R)-3-ethenoxy-3-methyl-6-prop-1-en-2-ylcyclohexene Traditional Name: (3S,6R)-6-isopropenyl-3-methyl-3-vinyloxy-cyclohexene Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(C=C1)(C)OC=C

Isomeric SMILES

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

InChI

InChI=1S/C12H18O/c1-5-13-12(4)8-6-11(7-9-12)10(2)3/h5-6,8,11H,1-2,7,9H2,3-4H3/t11-,12+/m0/s1