(2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanamine

Systemtic Name: (2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanamine Openeye Name: (2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanamine CAS Name: (2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanamine IUPAC Name: (2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanamine Traditional Name: (2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methylamine Formula: C8H15NO3 MolecularWeight: 173.2096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2COC(C2O1)CN)C

Isomeric SMILES

CC1(OC2COC(C2O1)CN)C

InChI

InChI=1S/C8H15NO3/c1-8(2)11-6-4-10-5(3-9)7(6)12-8/h5-7H,3-4,9H2,1-2H3