(1R,5S)-6-methoxy-7-methyl-bicyclo[3.1.1]heptane

Systemtic Name: (1R,5S)-6-methoxy-7-methyl-bicyclo[3.1.1]heptane Openeye Name: (1R,5S)-6-methoxy-7-methyl-norpinane CAS Name: (1R,5S)-6-methoxy-7-methylbicyclo[3.1.1]heptane IUPAC Name: (1R,5S)-6-methoxy-7-methylbicyclo[3.1.1]heptane Traditional Name: (1R,5S)-6-methoxy-7-methyl-norpinane Formula: C9H16O MolecularWeight: 140.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCCC1C2OC

Isomeric SMILES

CC1[C@H]2CCC[C@@H]1C2OC

InChI

InChI=1S/C9H16O/c1-6-7-4-3-5-8(6)9(7)10-2/h6-9H,3-5H2,1-2H3/t6?,7-,8+,9?