[(2R,3S)-3-pent-4-enoxyoxan-2-yl]methanol

Systemtic Name: [(2R,3S)-3-pent-4-enoxyoxan-2-yl]methanol Openeye Name: [(2R,3S)-3-pent-4-enoxytetrahydropyran-2-yl]methanol CAS Name: [(2R,3S)-3-pent-4-enoxy-2-oxanyl]methanol IUPAC Name: [(2R,3S)-3-pent-4-enoxyoxan-2-yl]methanol Traditional Name: [(2R,3S)-3-pent-4-enoxytetrahydropyran-2-yl]methanol Formula: C11H20O3 MolecularWeight: 200.2747

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCOC1CCCOC1CO

Isomeric SMILES

C=CCCCO[C@H]1CCCO[C@@H]1CO

InChI

InChI=1S/C11H20O3/c1-2-3-4-7-13-10-6-5-8-14-11(10)9-12/h2,10-12H,1,3-9H2/t10-,11+/m0/s1