2-[(Z)-3-chloranylbut-2-enyl]-2,6,6-trimethyl-cycloheptan-1-one

Systemtic Name: 2-[(Z)-3-chloranylbut-2-enyl]-2,6,6-trimethyl-cycloheptan-1-one Openeye Name: 2-[(Z)-3-chlorobut-2-enyl]-2,6,6-trimethyl-cycloheptanone CAS Name: 2-[(Z)-3-chlorobut-2-enyl]-2,6,6-trimethyl-1-cycloheptanone IUPAC Name: 2-[(Z)-3-chlorobut-2-enyl]-2,6,6-trimethylcycloheptan-1-one Traditional Name: 2-[(Z)-3-chlorobut-2-enyl]-2,6,6-trimethyl-cycloheptanone Formula: C14H23ClO MolecularWeight: 242.78482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(CCCC(CC1=O)(C)C)C)Cl

Isomeric SMILES

C/C(=C/CC1(CCCC(CC1=O)(C)C)C)/Cl

InChI

InChI=1S/C14H23ClO/c1-11(15)6-9-14(4)8-5-7-13(2,3)10-12(14)16/h6H,5,7-10H2,1-4H3/b11-6-