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

Systemtic Name: (1R,3S,4S)-3-methyl-2-methylidene-3-(4-methylpent-3-enyl)bicyclo[2.2.1]heptane Openeye Name: (1S,2S,4R)-2-methyl-3-methylene-2-(4-methylpent-3-enyl)norbornane CAS Name: (1R,3S,4S)-3-methyl-2-methylene-3-(4-methylpent-3-enyl)bicyclo[2.2.1]heptane IUPAC Name: (1R,3S,4S)-3-methyl-2-methylidene-3-(4-methylpent-3-enyl)bicyclo[2.2.1]heptane Traditional Name: (1S,2S,4R)-2-methyl-3-methylene-2-(4-methylpent-3-enyl)norbornane Formula: C15H24 MolecularWeight: 204.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(C2CCC(C2)C1=C)C)C

Isomeric SMILES

CC(=CCC[C@]1([C@H]2CC[C@H](C2)C1=C)C)C

InChI

InChI=1S/C15H24/c1-11(2)6-5-9-15(4)12(3)13-7-8-14(15)10-13/h6,13-14H,3,5,7-10H2,1-2,4H3/t13-,14+,15-/m1/s1