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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCC1C2)Cl

Isomeric SMILES

C[C@@]1(C[C@@H]2CC[C@H]1C2)Cl

InChI

InChI=1S/C8H13Cl/c1-8(9)5-6-2-3-7(8)4-6/h6-7H,2-5H2,1H3/t6-,7+,8+/m1/s1