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

Systemtic Name: 1-[1,1-bis(chloranyl)prop-2-enyl]-2-methyl-cycloheptan-1-ol Openeye Name: 1-(1,1-dichloroallyl)-2-methyl-cycloheptanol CAS Name: 1-(1,1-dichloroprop-2-enyl)-2-methyl-1-cycloheptanol IUPAC Name: 1-(1,1-dichloroprop-2-enyl)-2-methylcycloheptan-1-ol Traditional Name: 1-(1,1-dichloroallyl)-2-methyl-cycloheptanol Formula: C11H18Cl2O MolecularWeight: 237.16602

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCCC1(C(C=C)(Cl)Cl)O

Isomeric SMILES

CC1CCCCCC1(C(C=C)(Cl)Cl)O

InChI

InChI=1S/C11H18Cl2O/c1-3-11(12,13)10(14)8-6-4-5-7-9(10)2/h3,9,14H,1,4-8H2,2H3