3,3-dimethyl-1-[(1S,3R)-3-oxidanylcyclopentyl]butan-1-one

Systemtic Name: 3,3-dimethyl-1-[(1S,3R)-3-oxidanylcyclopentyl]butan-1-one Openeye Name: 1-[(1S,3R)-3-hydroxycyclopentyl]-3,3-dimethyl-butan-1-one CAS Name: 1-[(1S,3R)-3-hydroxycyclopentyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[(1S,3R)-3-hydroxycyclopentyl]-3,3-dimethylbutan-1-one Traditional Name: 1-[(1S,3R)-3-hydroxycyclopentyl]-3,3-dimethyl-butan-1-one Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20O2/c1-11(2,3)7-10(13)8-4-5-9(12)6-8/h8-9,12H,4-7H2,1-3H3/t8-,9+/m0/s1