1-[(1R,6R)-3,4-dimethyl-6-(prop-2-enoxymethyl)cyclohex-3-en-1-yl]ethanone

Systemtic Name: 1-[(1R,6R)-3,4-dimethyl-6-(prop-2-enoxymethyl)cyclohex-3-en-1-yl]ethanone Openeye Name: 1-[(1R,6R)-6-(allyloxymethyl)-3,4-dimethyl-cyclohex-3-en-1-yl]ethanone CAS Name: 1-[(1R,6R)-3,4-dimethyl-6-(prop-2-enoxymethyl)-1-cyclohex-3-enyl]ethanone IUPAC Name: 1-[(1R,6R)-3,4-dimethyl-6-(prop-2-enoxymethyl)cyclohex-3-en-1-yl]ethanone Traditional Name: 1-[(1R,6R)-6-(allyloxymethyl)-3,4-dimethyl-cyclohex-3-en-1-yl]ethanone Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)COCC=C)C(=O)C)C

Isomeric SMILES

CC1=C(C[C@H]([C@@H](C1)COCC=C)C(=O)C)C

InChI

InChI=1S/C14H22O2/c1-5-6-16-9-13-7-10(2)11(3)8-14(13)12(4)15/h5,13-14H,1,6-9H2,2-4H3/t13-,14-/m0/s1