5,5,7-trimethyl-6-methylidene-3a,4-dihydro-1,3-benzodioxole

Systemtic Name: 5,5,7-trimethyl-6-methylidene-3a,4-dihydro-1,3-benzodioxole Openeye Name: 5,5,7-trimethyl-6-methylene-3a,4-dihydro-1,3-benzodioxole CAS Name: 5,5,7-trimethyl-6-methylene-3a,4-dihydro-1,3-benzodioxole IUPAC Name: 5,5,7-trimethyl-6-methylidene-3a,4-dihydro-1,3-benzodioxole Traditional Name: 5,5,7-trimethyl-6-methylene-3a,4-dihydro-1,3-benzodioxole Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(C1=C)(C)C)OCO2

Isomeric SMILES

CC1=C2C(CC(C1=C)(C)C)OCO2

InChI

InChI=1S/C11H16O2/c1-7-8(2)11(3,4)5-9-10(7)13-6-12-9/h9H,2,5-6H2,1,3-4H3