1-[(1R,6R)-3,4-dimethyl-6-[[(E)-prop-1-enoxy]methyl]cyclohex-3-en-1-yl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=COCC1CC(=C(CC1C(=O)C)C)C

Isomeric SMILES

C/C=C/OC[C@@H]1CC(=C(C[C@H]1C(=O)C)C)C

InChI

InChI=1S/C14H22O2/c1-5-6-16-9-13-7-10(2)11(3)8-14(13)12(4)15/h5-6,13-14H,7-9H2,1-4H3/b6-5+/t13-,14-/m0/s1