(1R)-1-[(2S)-oxolan-2-yl]pent-4-en-1-ol

Systemtic Name: (1R)-1-[(2S)-oxolan-2-yl]pent-4-en-1-ol Openeye Name: (1R)-1-[(2S)-tetrahydrofuran-2-yl]pent-4-en-1-ol CAS Name: (1R)-1-[(2S)-2-oxolanyl]-4-penten-1-ol IUPAC Name: (1R)-1-[(2S)-oxolan-2-yl]pent-4-en-1-ol Traditional Name: (1R)-1-[(2S)-tetrahydrofuran-2-yl]pent-4-en-1-ol Formula: C9H16O2 MolecularWeight: 156.22214

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C1CCCO1)O

Isomeric SMILES

C=CCC[C@H]([C@@H]1CCCO1)O

InChI

InChI=1S/C9H16O2/c1-2-3-5-8(10)9-6-4-7-11-9/h2,8-10H,1,3-7H2/t8-,9+/m1/s1