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

Systemtic Name: (1R,4R)-3-but-1-enylidene-4,7,7-trimethyl-bicyclo[2.2.1]heptane Openeye Name: (1R,4R)-2-but-1-enylidene-1,7,7-trimethyl-norbornane CAS Name: (1R,4R)-3-but-1-enylidene-4,7,7-trimethylbicyclo[2.2.1]heptane IUPAC Name: (1R,4R)-3-but-1-enylidene-4,7,7-trimethylbicyclo[2.2.1]heptane Traditional Name: (1R,4R)-2-but-1-enylidene-1,7,7-trimethyl-norbornane Formula: C14H22 MolecularWeight: 190.32448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=C=C1CC2CCC1(C2(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H22/c1-5-6-7-12-10-11-8-9-14(12,4)13(11,2)3/h6,11H,5,8-10H2,1-4H3/t7?,11-,14+/m1/s1