(1S,4R,5S)-3-methylidene-4-propan-2-yloxy-bicyclo[3.2.1]oct-6-ene

Systemtic Name: (1S,4R,5S)-3-methylidene-4-propan-2-yloxy-bicyclo[3.2.1]oct-6-ene Openeye Name: (1S,4R,5S)-4-isopropoxy-3-methylene-bicyclo[3.2.1]oct-6-ene CAS Name: (1S,4R,5S)-3-methylene-4-propan-2-yloxybicyclo[3.2.1]oct-6-ene IUPAC Name: (1S,4R,5S)-3-methylidene-4-propan-2-yloxybicyclo[3.2.1]oct-6-ene Traditional Name: (1S,4R,5S)-4-isopropoxy-3-methylene-bicyclo[3.2.1]oct-6-ene Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1C2CC(CC1=C)C=C2

Isomeric SMILES

CC(C)O[C@@H]1[C@H]2C[C@@H](CC1=C)C=C2

InChI

InChI=1S/C12H18O/c1-8(2)13-12-9(3)6-10-4-5-11(12)7-10/h4-5,8,10-12H,3,6-7H2,1-2H3/t10-,11-,12+/m1/s1