(5S)-4-[(2R)-2-(4,4-dimethylcyclopenten-1-yl)propyl]-5-oxidanyl-2,5-dihydrofuran-3-carbaldehyde

Systemtic Name: (5S)-4-[(2R)-2-(4,4-dimethylcyclopenten-1-yl)propyl]-5-oxidanyl-2,5-dihydrofuran-3-carbaldehyde Openeye Name: (5S)-4-[(2R)-2-(4,4-dimethylcyclopenten-1-yl)propyl]-5-hydroxy-2,5-dihydrofuran-3-carbaldehyde CAS Name: (5S)-4-[(2R)-2-(4,4-dimethyl-1-cyclopentenyl)propyl]-5-hydroxy-2,5-dihydrofuran-3-carboxaldehyde IUPAC Name: (5S)-4-[(2R)-2-(4,4-dimethylcyclopenten-1-yl)propyl]-5-hydroxy-2,5-dihydrofuran-3-carbaldehyde Traditional Name: (5S)-4-[(2R)-2-(4,4-dimethylcyclopenten-1-yl)propyl]-5-hydroxy-2,5-dihydrofuran-3-carbaldehyde Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(COC1O)C=O)C2=CCC(C2)(C)C

Isomeric SMILES

C[C@H](CC1=C(CO[C@@H]1O)C=O)C2=CCC(C2)(C)C

InChI

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