(1S,2R)-1-(2,5-dihydrofuran-3-yl)-2-ethenyl-cycloheptan-1-ol

Systemtic Name: (1S,2R)-1-(2,5-dihydrofuran-3-yl)-2-ethenyl-cycloheptan-1-ol Openeye Name: (1S,2R)-1-(2,5-dihydrofuran-3-yl)-2-vinyl-cycloheptanol CAS Name: (1S,2R)-1-(2,5-dihydrofuran-3-yl)-2-ethenyl-1-cycloheptanol IUPAC Name: (1S,2R)-1-(2,5-dihydrofuran-3-yl)-2-ethenylcycloheptan-1-ol Traditional Name: (1S,2R)-1-(2,5-dihydrofuran-3-yl)-2-vinyl-cycloheptanol Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCCCCC1(C2=CCOC2)O

Isomeric SMILES

C=C[C@H]1CCCCC[C@]1(C2=CCOC2)O

InChI

InChI=1S/C13H20O2/c1-2-11-6-4-3-5-8-13(11,14)12-7-9-15-10-12/h2,7,11,14H,1,3-6,8-10H2/t11-,13-/m0/s1