1-[1,1-bis(chloranyl)prop-2-enyl]cycloheptan-1-ol

Systemtic Name: 1-[1,1-bis(chloranyl)prop-2-enyl]cycloheptan-1-ol Openeye Name: 1-(1,1-dichloroallyl)cycloheptanol CAS Name: 1-(1,1-dichloroprop-2-enyl)-1-cycloheptanol IUPAC Name: 1-(1,1-dichloroprop-2-enyl)cycloheptan-1-ol Traditional Name: 1-(1,1-dichloroallyl)cycloheptanol Formula: C10H16Cl2O MolecularWeight: 223.13944

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1(CCCCCC1)O)(Cl)Cl

Isomeric SMILES

C=CC(C1(CCCCCC1)O)(Cl)Cl

InChI

InChI=1S/C10H16Cl2O/c1-2-10(11,12)9(13)7-5-3-4-6-8-9/h2,13H,1,3-8H2