(E)-8-[(1R,3R)-3-(hydroxymethyl)-2,2-dimethyl-cyclopropyl]-6-methyl-oct-5-en-2-one

Systemtic Name: (E)-8-[(1R,3R)-3-(hydroxymethyl)-2,2-dimethyl-cyclopropyl]-6-methyl-oct-5-en-2-one Openeye Name: (E)-8-[(1R,3R)-3-(hydroxymethyl)-2,2-dimethyl-cyclopropyl]-6-methyl-oct-5-en-2-one CAS Name: (E)-8-[(1R,3R)-3-(hydroxymethyl)-2,2-dimethylcyclopropyl]-6-methyl-5-octen-2-one IUPAC Name: (E)-8-[(1R,3R)-3-(hydroxymethyl)-2,2-dimethylcyclopropyl]-6-methyloct-5-en-2-one Traditional Name: (E)-8-[(1R,3R)-2,2-dimethyl-3-methylol-cyclopropyl]-6-methyl-oct-5-en-2-one Formula: C15H26O2 MolecularWeight: 238.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=O)C)CCC1C(C1(C)C)CO

Isomeric SMILES

C/C(=C\CCC(=O)C)/CC[C@@H]1[C@H](C1(C)C)CO

InChI

InChI=1S/C15H26O2/c1-11(6-5-7-12(2)17)8-9-13-14(10-16)15(13,3)4/h6,13-14,16H,5,7-10H2,1-4H3/b11-6+/t13-,14-/m1/s1