[(2R,3S)-3-oct-7-enoxyoxan-2-yl]methanol

Systemtic Name: [(2R,3S)-3-oct-7-enoxyoxan-2-yl]methanol Openeye Name: [(2R,3S)-3-oct-7-enoxytetrahydropyran-2-yl]methanol CAS Name: [(2R,3S)-3-oct-7-enoxy-2-oxanyl]methanol IUPAC Name: [(2R,3S)-3-oct-7-enoxyoxan-2-yl]methanol Traditional Name: [(2R,3S)-3-oct-7-enoxytetrahydropyran-2-yl]methanol Formula: C14H26O3 MolecularWeight: 242.35444

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCOC1CCCOC1CO

Isomeric SMILES

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

InChI

InChI=1S/C14H26O3/c1-2-3-4-5-6-7-10-16-13-9-8-11-17-14(13)12-15/h2,13-15H,1,3-12H2/t13-,14+/m0/s1