(6R,10S)-10-bromanyl-3,11,11-trimethyl-7-methylidene-spiro[5.5]undec-3-ene

Systemtic Name: (6R,10S)-10-bromanyl-3,11,11-trimethyl-7-methylidene-spiro[5.5]undec-3-ene Openeye Name: (6R,10S)-10-bromo-3,11,11-trimethyl-7-methylene-spiro[5.5]undec-3-ene CAS Name: (6R,10S)-10-bromo-3,11,11-trimethyl-7-methylenespiro[5.5]undec-3-ene IUPAC Name: (6R,10S)-10-bromo-3,11,11-trimethyl-7-methylidenespiro[5.5]undec-3-ene Traditional Name: (6R,10S)-10-bromo-3,11,11-trimethyl-7-methylene-spiro[5.5]undec-3-ene Formula: C15H23Br MolecularWeight: 283.24712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(CC1)C(=C)CCC(C2(C)C)Br

Isomeric SMILES

CC1=CC[C@]2(CC1)C(=C)CC[C@@H](C2(C)C)Br

InChI

InChI=1S/C15H23Br/c1-11-7-9-15(10-8-11)12(2)5-6-13(16)14(15,3)4/h7,13H,2,5-6,8-10H2,1,3-4H3/t13-,15-/m0/s1