[(1S,2S)-2-methyl-3-(2-methylprop-1-enylidene)cyclopropyl]benzene

Systemtic Name: [(1S,2S)-2-methyl-3-(2-methylprop-1-enylidene)cyclopropyl]benzene Openeye Name: [(1S,2S)-2-methyl-3-(2-methylprop-1-enylidene)cyclopropyl]benzene CAS Name: [(1S,2S)-2-methyl-3-(2-methylprop-1-enylidene)cyclopropyl]benzene IUPAC Name: [(1S,2S)-2-methyl-3-(2-methylprop-1-enylidene)cyclopropyl]benzene Traditional Name: [(1S,2S)-2-methyl-3-(2-methylprop-1-enylidene)cyclopropyl]benzene Formula: C14H16 MolecularWeight: 184.27684

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C1=C=C(C)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H16/c1-10(2)9-13-11(3)14(13)12-7-5-4-6-8-12/h4-8,11,14H,1-3H3/t11-,14+/m1/s1