lithium (3aR,5E,7aS)-2,2-dimethyl-5-propylidene-3a,4,6,7a-tetrahydro-1,3-benzodioxol-6-ide

Systemtic Name: lithium (3aR,5E,7aS)-2,2-dimethyl-5-propylidene-3a,4,6,7a-tetrahydro-1,3-benzodioxol-6-ide Openeye Name: lithium (3aR,5E,7aS)-2,2-dimethyl-5-propylidene-3a,4,6,7a-tetrahydro-1,3-benzodioxol-6-ide CAS Name: lithium (3aR,5E,7aS)-2,2-dimethyl-5-propylidene-3a,4,6,7a-tetrahydro-1,3-benzodioxol-6-ide IUPAC Name: lithium (3aR,5E,7aS)-2,2-dimethyl-5-propylidene-3a,4,6,7a-tetrahydro-1,3-benzodioxol-6-ide Traditional Name: lithium (3aR,5E,7aS)-2,2-dimethyl-5-propylidene-3a,4,6,7a-tetrahydro-1,3-benzodioxol-6-ide Formula: C12H17LiO2 MolecularWeight: 200.20318

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCC=C1CC2C(C=[C-]1)OC(O2)(C)C

Isomeric SMILES

[Li+].CC/C=C/1\C[C@@H]2[C@H](C=[C-]1)OC(O2)(C)C

InChI

InChI=1S/C12H17O2.Li/c1-4-5-9-6-7-10-11(8-9)14-12(2,3)13-10;/h5,7,10-11H,4,8H2,1-3H3;/q-1;+1/b9-5-;/t10-,11+;/m0./s1