(1S,7R)-4-propan-2-yl-3,5,8-trioxabicyclo[5.1.0]octane

Systemtic Name: (1S,7R)-4-propan-2-yl-3,5,8-trioxabicyclo[5.1.0]octane Openeye Name: (1S,7R)-4-isopropyl-3,5,8-trioxabicyclo[5.1.0]octane CAS Name: (1S,7R)-4-propan-2-yl-3,5,8-trioxabicyclo[5.1.0]octane IUPAC Name: (1S,7R)-4-propan-2-yl-3,5,8-trioxabicyclo[5.1.0]octane Traditional Name: (1S,7R)-4-isopropyl-3,5,8-trioxabicyclo[5.1.0]octane Formula: C8H14O3 MolecularWeight: 158.19496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1OCC2C(O2)CO1

Isomeric SMILES

CC(C)C1OC[C@@H]2[C@@H](O2)CO1

InChI

InChI=1S/C8H14O3/c1-5(2)8-9-3-6-7(11-6)4-10-8/h5-8H,3-4H2,1-2H3/t6-,7+,8?