[(1R,2S)-2-pent-4-enylcyclopropyl]methanol

Systemtic Name: [(1R,2S)-2-pent-4-enylcyclopropyl]methanol Openeye Name: [(1R,2S)-2-pent-4-enylcyclopropyl]methanol CAS Name: [(1R,2S)-2-pent-4-enylcyclopropyl]methanol IUPAC Name: [(1R,2S)-2-pent-4-enylcyclopropyl]methanol Traditional Name: [(1R,2S)-2-pent-4-enylcyclopropyl]methanol Formula: C9H16O MolecularWeight: 140.22274

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1CC1CO

Isomeric SMILES

C=CCCC[C@H]1C[C@H]1CO

InChI

InChI=1S/C9H16O/c1-2-3-4-5-8-6-9(8)7-10/h2,8-10H,1,3-7H2/t8-,9-/m0/s1