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

Systemtic Name: (1R,4R)-4,7,7-trimethyl-3-pent-1-enylidene-bicyclo[2.2.1]heptane Openeye Name: (1R,4R)-1,7,7-trimethyl-2-pent-1-enylidene-norbornane CAS Name: (1R,4R)-4,7,7-trimethyl-3-pent-1-enylidenebicyclo[2.2.1]heptane IUPAC Name: (1R,4R)-4,7,7-trimethyl-3-pent-1-enylidenebicyclo[2.2.1]heptane Traditional Name: (1R,4R)-1,7,7-trimethyl-2-pent-1-enylidene-norbornane Formula: C15H24 MolecularWeight: 204.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C=C1CC2CCC1(C2(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H24/c1-5-6-7-8-13-11-12-9-10-15(13,4)14(12,2)3/h7,12H,5-6,9-11H2,1-4H3/t8?,12-,15+/m1/s1