(1R,3S,4S)-3-chloranyl-4-methyl-bicyclo[2.2.1]heptane

Systemtic Name: (1R,3S,4S)-3-chloranyl-4-methyl-bicyclo[2.2.1]heptane Openeye Name: (1S,2S,4R)-2-chloro-1-methyl-norbornane CAS Name: (1R,3S,4S)-3-chloro-4-methylbicyclo[2.2.1]heptane IUPAC Name: (1R,3S,4S)-3-chloro-4-methylbicyclo[2.2.1]heptane Traditional Name: (1S,2S,4R)-2-chloro-1-methyl-norbornane Formula: C8H13Cl MolecularWeight: 144.64182

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C1)CC2Cl

Isomeric SMILES

C[C@]12CC[C@H](C1)C[C@@H]2Cl

InChI

InChI=1S/C8H13Cl/c1-8-3-2-6(5-8)4-7(8)9/h6-7H,2-5H2,1H3/t6-,7-,8-/m0/s1