3-(3-methyl-8,10-dioxaspiro[5.5]undec-3-en-9-yl)pyridine

Systemtic Name: 3-(3-methyl-8,10-dioxaspiro[5.5]undec-3-en-9-yl)pyridine Openeye Name: 3-(3-methyl-8,10-dioxaspiro[5.5]undec-3-en-9-yl)pyridine CAS Name: 3-(3-methyl-8,10-dioxaspiro[5.5]undec-3-en-9-yl)pyridine IUPAC Name: 3-(3-methyl-8,10-dioxaspiro[5.5]undec-3-en-9-yl)pyridine Traditional Name: 3-(3-methyl-8,10-dioxaspiro[5.5]undec-3-en-9-yl)pyridine Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(CC1)COC(OC2)C3=CN=CC=C3

Isomeric SMILES

CC1=CCC2(CC1)COC(OC2)C3=CN=CC=C3

InChI

InChI=1S/C15H19NO2/c1-12-4-6-15(7-5-12)10-17-14(18-11-15)13-3-2-8-16-9-13/h2-4,8-9,14H,5-7,10-11H2,1H3