[3-(2-methylbutan-2-yl)oxiran-2-yl]methanol

Systemtic Name: [3-(2-methylbutan-2-yl)oxiran-2-yl]methanol Openeye Name: [3-(1,1-dimethylpropyl)oxiran-2-yl]methanol CAS Name: [3-(2-methylbutan-2-yl)-2-oxiranyl]methanol IUPAC Name: [3-(2-methylbutan-2-yl)oxiran-2-yl]methanol Traditional Name: (3-tert-amyloxiran-2-yl)methanol Formula: C8H16O2 MolecularWeight: 144.21144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1C(O1)CO

Isomeric SMILES

CCC(C)(C)C1C(O1)CO

InChI

InChI=1S/C8H16O2/c1-4-8(2,3)7-6(5-9)10-7/h6-7,9H,4-5H2,1-3H3