(4R,5E)-5-[(2S)-2-ethenyl-4,4-dimethyl-cyclopentylidene]-4-(hydroxymethyl)oxan-2-one

Systemtic Name: (4R,5E)-5-[(2S)-2-ethenyl-4,4-dimethyl-cyclopentylidene]-4-(hydroxymethyl)oxan-2-one Openeye Name: (4R,5E)-5-[(2S)-4,4-dimethyl-2-vinyl-cyclopentylidene]-4-(hydroxymethyl)tetrahydropyran-2-one CAS Name: (4R,5E)-5-[(2S)-2-ethenyl-4,4-dimethylcyclopentylidene]-4-(hydroxymethyl)-2-oxanone IUPAC Name: (4R,5E)-5-[(2S)-2-ethenyl-4,4-dimethylcyclopentylidene]-4-(hydroxymethyl)oxan-2-one Traditional Name: (4R,5E)-5-[(2S)-4,4-dimethyl-2-vinyl-cyclopentylidene]-4-methylol-tetrahydropyran-2-one Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(=C2COC(=O)CC2CO)C1)C=C)C

Isomeric SMILES

CC1(C[C@H](/C(=C\2/COC(=O)C[C@H]2CO)/C1)C=C)C

InChI

InChI=1S/C15H22O3/c1-4-10-6-15(2,3)7-12(10)13-9-18-14(17)5-11(13)8-16/h4,10-11,16H,1,5-9H2,2-3H3/b13-12-/t10-,11+/m1/s1