(E)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enoyl chloride

Systemtic Name: (E)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enoyl chloride Openeye Name: (E)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enoyl chloride CAS Name: (E)-3-(2,6,6-trimethyl-1-cyclohexenyl)-2-propenoyl chloride IUPAC Name: (E)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enoyl chloride Traditional Name: (E)-3-(2,6,6-trimethylcyclohexen-1-yl)acryloyl chloride Formula: C12H17ClO MolecularWeight: 212.71578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=O)Cl

InChI

InChI=1S/C12H17ClO/c1-9-5-4-8-12(2,3)10(9)6-7-11(13)14/h6-7H,4-5,8H2,1-3H3/b7-6+