(2S)-6,6-dimethyl-2-(2-methylbut-3-en-2-yl)-4,8-dioxaspiro[2.5]octane

Systemtic Name: (2S)-6,6-dimethyl-2-(2-methylbut-3-en-2-yl)-4,8-dioxaspiro[2.5]octane Openeye Name: (2S)-2-(1,1-dimethylallyl)-6,6-dimethyl-4,8-dioxaspiro[2.5]octane CAS Name: (2S)-6,6-dimethyl-2-(2-methylbut-3-en-2-yl)-4,8-dioxaspiro[2.5]octane IUPAC Name: (2S)-6,6-dimethyl-2-(2-methylbut-3-en-2-yl)-4,8-dioxaspiro[2.5]octane Traditional Name: (2S)-2-(1,1-dimethylallyl)-6,6-dimethyl-4,8-dioxaspiro[2.5]octane Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2(CC2C(C)(C)C=C)OC1)C

Isomeric SMILES

CC1(COC2(C[C@H]2C(C)(C)C=C)OC1)C

InChI

InChI=1S/C13H22O2/c1-6-12(4,5)10-7-13(10)14-8-11(2,3)9-15-13/h6,10H,1,7-9H2,2-5H3/t10-/m0/s1