(Z)-4-[(2S)-oxan-2-yl]oxybut-2-en-1-ol

Systemtic Name: (Z)-4-[(2S)-oxan-2-yl]oxybut-2-en-1-ol Openeye Name: (Z)-4-[(2S)-tetrahydropyran-2-yl]oxybut-2-en-1-ol CAS Name: (Z)-4-[[(2S)-2-oxanyl]oxy]-2-buten-1-ol IUPAC Name: (Z)-4-[(2S)-oxan-2-yl]oxybut-2-en-1-ol Traditional Name: (Z)-4-[(2S)-tetrahydropyran-2-yl]oxybut-2-en-1-ol Formula: C9H16O3 MolecularWeight: 172.22154

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC=CCO

Isomeric SMILES

C1CCO[C@H](C1)OC/C=C\CO

InChI

InChI=1S/C9H16O3/c10-6-2-4-8-12-9-5-1-3-7-11-9/h2,4,9-10H,1,3,5-8H2/b4-2-/t9-/m0/s1