(1R,4S)-2,2,4-trimethyl-3-methylidene-bicyclo[2.2.1]heptane

Systemtic Name: (1R,4S)-2,2,4-trimethyl-3-methylidene-bicyclo[2.2.1]heptane Openeye Name: (1S,4R)-1,3,3-trimethyl-2-methylene-norbornane CAS Name: (1R,4S)-2,2,4-trimethyl-3-methylenebicyclo[2.2.1]heptane IUPAC Name: (1R,4S)-2,2,4-trimethyl-3-methylidenebicyclo[2.2.1]heptane Traditional Name: (1S,4R)-1,3,3-trimethyl-2-methylene-norbornane Formula: C11H18 MolecularWeight: 150.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1=C)C)C

Isomeric SMILES

C[C@]12CC[C@H](C1)C(C2=C)(C)C

InChI

InChI=1S/C11H18/c1-8-10(2,3)9-5-6-11(8,4)7-9/h9H,1,5-7H2,2-4H3/t9-,11+/m1/s1