2-(2,2-dimethyl-6-methylidene-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-5-yl)prop-2-enenitrile

Systemtic Name: 2-(2,2-dimethyl-6-methylidene-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-5-yl)prop-2-enenitrile Openeye Name: 2-(2,2-dimethyl-6-methylene-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-5-yl)prop-2-enenitrile CAS Name: 2-(2,2-dimethyl-6-methylene-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-5-yl)-2-propenenitrile IUPAC Name: 2-(2,2-dimethyl-6-methylidene-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-5-yl)prop-2-enenitrile Traditional Name: 2-(2,2-dimethyl-6-methylene-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-5-yl)acrylonitrile Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(O1)OC(C2=C)C(=C)C#N)C

Isomeric SMILES

CC1(OC2C(O1)OC(C2=C)C(=C)C#N)C

InChI

InChI=1S/C11H13NO3/c1-6(5-12)8-7(2)9-10(13-8)15-11(3,4)14-9/h8-10H,1-2H2,3-4H3