(1S,2S)-1-pentyl-2-prop-2-enyl-cyclopropane

Systemtic Name: (1S,2S)-1-pentyl-2-prop-2-enyl-cyclopropane Openeye Name: (1S,2S)-1-allyl-2-pentyl-cyclopropane CAS Name: (1S,2S)-1-pentyl-2-prop-2-enylcyclopropane IUPAC Name: (1S,2S)-1-pentyl-2-prop-2-enylcyclopropane Traditional Name: (1S,2S)-1-allyl-2-amyl-cyclopropane Formula: C11H20 MolecularWeight: 152.2765

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC1CC=C

Isomeric SMILES

CCCCC[C@H]1C[C@@H]1CC=C

InChI

InChI=1S/C11H20/c1-3-5-6-8-11-9-10(11)7-4-2/h4,10-11H,2-3,5-9H2,1H3/t10-,11-/m0/s1