1-[(1R,2S)-2-oxidanyl-2-pentyl-cyclopropyl]heptan-2-one

Systemtic Name: 1-[(1R,2S)-2-oxidanyl-2-pentyl-cyclopropyl]heptan-2-one Openeye Name: 1-[(1R,2S)-2-hydroxy-2-pentyl-cyclopropyl]heptan-2-one CAS Name: 1-[(1R,2S)-2-hydroxy-2-pentylcyclopropyl]-2-heptanone IUPAC Name: 1-[(1R,2S)-2-hydroxy-2-pentylcyclopropyl]heptan-2-one Traditional Name: 1-[(1R,2S)-2-amyl-2-hydroxy-cyclopropyl]heptan-2-one Formula: C15H28O2 MolecularWeight: 240.38162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)CC1CC1(CCCCC)O

Isomeric SMILES

CCCCCC(=O)C[C@H]1C[C@]1(CCCCC)O

InChI

InChI=1S/C15H28O2/c1-3-5-7-9-14(16)11-13-12-15(13,17)10-8-6-4-2/h13,17H,3-12H2,1-2H3/t13-,15-/m0/s1