(1R,4R,5S)-5-methyl-5-propan-2-yloxy-bicyclo[2.2.1]hept-2-ene

Systemtic Name: (1R,4R,5S)-5-methyl-5-propan-2-yloxy-bicyclo[2.2.1]hept-2-ene Openeye Name: (1R,4R,5S)-5-isopropoxy-5-methyl-bicyclo[2.2.1]hept-2-ene CAS Name: (1R,4R,5S)-5-methyl-5-propan-2-yloxybicyclo[2.2.1]hept-2-ene IUPAC Name: (1R,4R,5S)-5-methyl-5-propan-2-yloxybicyclo[2.2.1]hept-2-ene Traditional Name: (1R,4R,5S)-5-isopropoxy-5-methyl-bicyclo[2.2.1]hept-2-ene Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1(CC2CC1C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C11H18O/c1-8(2)12-11(3)7-9-4-5-10(11)6-9/h4-5,8-10H,6-7H2,1-3H3/t9-,10+,11+/m1/s1