(1S)-1-(1-adamantyl)-1-oxidanyl-propan-2-one

Systemtic Name: (1S)-1-(1-adamantyl)-1-oxidanyl-propan-2-one Openeye Name: (1S)-1-(1-adamantyl)-1-hydroxy-propan-2-one CAS Name: (1S)-1-(1-adamantyl)-1-hydroxy-2-propanone IUPAC Name: (1S)-1-(1-adamantyl)-1-hydroxypropan-2-one Traditional Name: (1S)-1-(1-adamantyl)-1-hydroxy-acetone Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C12CC3CC(C1)CC(C3)C2)O

Isomeric SMILES

CC(=O)[C@H](C12CC3CC(C1)CC(C3)C2)O

InChI

InChI=1S/C13H20O2/c1-8(14)12(15)13-5-9-2-10(6-13)4-11(3-9)7-13/h9-12,15H,2-7H2,1H3/t9?,10?,11?,12-,13?/m1/s1