(1S,6S)-5-(2-methylpropyl)-7-oxabicyclo[4.1.0]heptane

Systemtic Name: (1S,6S)-5-(2-methylpropyl)-7-oxabicyclo[4.1.0]heptane Openeye Name: (1S,6S)-5-isobutyl-7-oxabicyclo[4.1.0]heptane CAS Name: (1S,6S)-5-(2-methylpropyl)-7-oxabicyclo[4.1.0]heptane IUPAC Name: (1S,6S)-5-(2-methylpropyl)-7-oxabicyclo[4.1.0]heptane Traditional Name: (1S,6S)-5-isobutyl-7-oxabicyclo[4.1.0]heptane Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1CCCC2C1O2

Isomeric SMILES

CC(C)CC1CCC[C@H]2[C@H]1O2

InChI

InChI=1S/C10H18O/c1-7(2)6-8-4-3-5-9-10(8)11-9/h7-10H,3-6H2,1-2H3/t8?,9-,10-/m0/s1