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

Systemtic Name: (1R,7S)-4-propan-2-yl-3,5-dioxabicyclo[5.1.0]octane Openeye Name: (1R,7S)-4-isopropyl-3,5-dioxabicyclo[5.1.0]octane CAS Name: (1R,7S)-4-propan-2-yl-3,5-dioxabicyclo[5.1.0]octane IUPAC Name: (1R,7S)-4-propan-2-yl-3,5-dioxabicyclo[5.1.0]octane Traditional Name: (1R,7S)-4-isopropyl-3,5-dioxabicyclo[5.1.0]octane Formula: C9H16O2 MolecularWeight: 156.22214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1OCC2CC2CO1

Isomeric SMILES

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

InChI

InChI=1S/C9H16O2/c1-6(2)9-10-4-7-3-8(7)5-11-9/h6-9H,3-5H2,1-2H3/t7-,8+,9?