[(1R,2S,3R)-2-ethenyl-3-propyl-cyclopropyl]methanol

Systemtic Name: [(1R,2S,3R)-2-ethenyl-3-propyl-cyclopropyl]methanol Openeye Name: [(1R,2R,3S)-2-propyl-3-vinyl-cyclopropyl]methanol CAS Name: [(1R,2S,3R)-2-ethenyl-3-propylcyclopropyl]methanol IUPAC Name: [(1R,2S,3R)-2-ethenyl-3-propylcyclopropyl]methanol Traditional Name: [(1R,2R,3S)-2-propyl-3-vinyl-cyclopropyl]methanol Formula: C9H16O MolecularWeight: 140.22274

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C1C=C)CO

Isomeric SMILES

CCC[C@H]1[C@H]([C@H]1C=C)CO

InChI

InChI=1S/C9H16O/c1-3-5-8-7(4-2)9(8)6-10/h4,7-10H,2-3,5-6H2,1H3/t7-,8+,9-/m0/s1