(3R)-8,8-dimethyl-2,5-dioxaspiro[2.5]octan-4-one; phenylmethanamine

Systemtic Name: (3R)-8,8-dimethyl-2,5-dioxaspiro[2.5]octan-4-one; phenylmethanamine Openeye Name: (3R)-8,8-dimethyl-2,5-dioxaspiro[2.5]octan-4-one; phenylmethanamine CAS Name: (3R)-8,8-dimethyl-2,5-dioxaspiro[2.5]octan-4-one; phenylmethanamine IUPAC Name: (3R)-8,8-dimethyl-2,5-dioxaspiro[2.5]octan-4-one; phenylmethanamine Traditional Name: benzylamine; (3R)-8,8-dimethyl-2,5-dioxaspiro[2.5]octan-4-one Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCOC(=O)C12CO2)C.C1=CC=C(C=C1)CN

Isomeric SMILES

CC1(CCOC(=O)[C@]12CO2)C.C1=CC=C(C=C1)CN

InChI

InChI=1S/C8H12O3.C7H9N/c1-7(2)3-4-10-6(9)8(7)5-11-8;8-6-7-4-2-1-3-5-7/h3-5H2,1-2H3;1-5H,6,8H2/t8-;/m1./s1