(1R,4S)-4,7,7-trimethyl-3-methylidene-bicyclo[2.2.1]heptane

Systemtic Name: (1R,4S)-4,7,7-trimethyl-3-methylidene-bicyclo[2.2.1]heptane Openeye Name: (1S,4R)-1,7,7-trimethyl-2-methylene-norbornane CAS Name: (1R,4S)-4,7,7-trimethyl-3-methylenebicyclo[2.2.1]heptane IUPAC Name: (1R,4S)-4,7,7-trimethyl-3-methylidenebicyclo[2.2.1]heptane Traditional Name: (1S,4R)-1,7,7-trimethyl-2-methylene-norbornane Formula: C11H18 MolecularWeight: 150.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=C)C2)C)C

Isomeric SMILES

C[C@@]12CC[C@@H](C1(C)C)CC2=C

InChI

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