(1R,5R,6S)-5-propan-2-yl-7-oxabicyclo[4.1.0]heptane

Systemtic Name: (1R,5R,6S)-5-propan-2-yl-7-oxabicyclo[4.1.0]heptane Openeye Name: (1R,5R,6S)-5-isopropyl-7-oxabicyclo[4.1.0]heptane CAS Name: (1R,5R,6S)-5-propan-2-yl-7-oxabicyclo[4.1.0]heptane IUPAC Name: (1R,5R,6S)-5-propan-2-yl-7-oxabicyclo[4.1.0]heptane Traditional Name: (1R,5R,6S)-5-isopropyl-7-oxabicyclo[4.1.0]heptane Formula: C9H16O MolecularWeight: 140.22274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCCC2C1O2

Isomeric SMILES

CC(C)[C@H]1CCC[C@@H]2[C@H]1O2

InChI

InChI=1S/C9H16O/c1-6(2)7-4-3-5-8-9(7)10-8/h6-9H,3-5H2,1-2H3/t7-,8-,9+/m1/s1