1-(1-adamantyl)-1-(oxidanylamino)prop-1-en-2-ol

Systemtic Name: 1-(1-adamantyl)-1-(oxidanylamino)prop-1-en-2-ol Openeye Name: 1-(1-adamantyl)-1-(hydroxyamino)prop-1-en-2-ol CAS Name: 1-(1-adamantyl)-1-(hydroxyamino)-1-propen-2-ol IUPAC Name: 1-(1-adamantyl)-1-(hydroxyamino)prop-1-en-2-ol Traditional Name: 1-(1-adamantyl)-1-(hydroxyamino)prop-1-en-2-ol Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C12CC3CC(C1)CC(C3)C2)NO)O

Isomeric SMILES

CC(=C(C12CC3CC(C1)CC(C3)C2)NO)O

InChI

InChI=1S/C13H21NO2/c1-8(15)12(14-16)13-5-9-2-10(6-13)4-11(3-9)7-13/h9-11,14-16H,2-7H2,1H3