(1S,2R)-1,2-bis(ethenyl)cycloheptan-1-ol

Systemtic Name: (1S,2R)-1,2-bis(ethenyl)cycloheptan-1-ol Openeye Name: (1S,2R)-1,2-divinylcycloheptanol CAS Name: (1S,2R)-1,2-bis(ethenyl)-1-cycloheptanol IUPAC Name: (1S,2R)-1,2-bis(ethenyl)cycloheptan-1-ol Traditional Name: (1S,2R)-1,2-divinylcycloheptanol Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCCCCC1(C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C11H18O/c1-3-10-8-6-5-7-9-11(10,12)4-2/h3-4,10,12H,1-2,5-9H2/t10-,11+/m0/s1