(1R,2S)-1-[(E)-3-cyclopropylprop-2-enyl]-2-methyl-cyclopropane

Systemtic Name: (1R,2S)-1-[(E)-3-cyclopropylprop-2-enyl]-2-methyl-cyclopropane Openeye Name: (1R,2S)-1-[(E)-3-cyclopropylallyl]-2-methyl-cyclopropane CAS Name: (1R,2S)-1-[(E)-3-cyclopropylprop-2-enyl]-2-methylcyclopropane IUPAC Name: (1R,2S)-1-[(E)-3-cyclopropylprop-2-enyl]-2-methylcyclopropane Traditional Name: (1R,2S)-1-[(E)-3-cyclopropylallyl]-2-methyl-cyclopropane Formula: C10H16 MolecularWeight: 136.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1CC=CC2CC2

Isomeric SMILES

C[C@H]1C[C@@H]1C/C=C/C2CC2

InChI

InChI=1S/C10H16/c1-8-7-10(8)4-2-3-9-5-6-9/h2-3,8-10H,4-7H2,1H3/b3-2+/t8-,10-/m0/s1