(1R,4R)-3-hex-1-enylidene-4,7,7-trimethyl-bicyclo[2.2.1]heptane

Systemtic Name: (1R,4R)-3-hex-1-enylidene-4,7,7-trimethyl-bicyclo[2.2.1]heptane Openeye Name: (1R,4R)-2-hex-1-enylidene-1,7,7-trimethyl-norbornane CAS Name: (1R,4R)-3-hex-1-enylidene-4,7,7-trimethylbicyclo[2.2.1]heptane IUPAC Name: (1R,4R)-3-hex-1-enylidene-4,7,7-trimethylbicyclo[2.2.1]heptane Traditional Name: (1R,4R)-2-hex-1-enylidene-1,7,7-trimethyl-norbornane Formula: C16H26 MolecularWeight: 218.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C=C1CC2CCC1(C2(C)C)C

Isomeric SMILES

CCCCC=C=C1C[C@H]2CC[C@@]1(C2(C)C)C

InChI

InChI=1S/C16H26/c1-5-6-7-8-9-14-12-13-10-11-16(14,4)15(13,2)3/h8,13H,5-7,10-12H2,1-4H3/t9?,13-,16+/m1/s1