(6R)-2-methyl-6-[(1R,3S)-3-oxidanylcyclopentyl]heptan-4-one

Systemtic Name: (6R)-2-methyl-6-[(1R,3S)-3-oxidanylcyclopentyl]heptan-4-one Openeye Name: (2R)-2-[(1R,3S)-3-hydroxycyclopentyl]-6-methyl-heptan-4-one CAS Name: (2R)-2-[(1R,3S)-3-hydroxycyclopentyl]-6-methyl-4-heptanone IUPAC Name: (2R)-2-[(1R,3S)-3-hydroxycyclopentyl]-6-methylheptan-4-one Traditional Name: (2R)-2-[(1R,3S)-3-hydroxycyclopentyl]-6-methyl-heptan-4-one Formula: C13H24O2 MolecularWeight: 212.32846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)CC(C)C1CCC(C1)O

Isomeric SMILES

C[C@H](CC(=O)CC(C)C)[C@@H]1CC[C@@H](C1)O

InChI

InChI=1S/C13H24O2/c1-9(2)6-13(15)7-10(3)11-4-5-12(14)8-11/h9-12,14H,4-8H2,1-3H3/t10-,11-,12+/m1/s1