(1R)-1-[(2S,6S)-6-methoxyoxan-2-yl]but-3-en-1-ol

Systemtic Name: (1R)-1-[(2S,6S)-6-methoxyoxan-2-yl]but-3-en-1-ol Openeye Name: (1R)-1-[(2S,6S)-6-methoxytetrahydropyran-2-yl]but-3-en-1-ol CAS Name: (1R)-1-[(2S,6S)-6-methoxy-2-oxanyl]-3-buten-1-ol IUPAC Name: (1R)-1-[(2S,6S)-6-methoxyoxan-2-yl]but-3-en-1-ol Traditional Name: (1R)-1-[(2S,6S)-6-methoxytetrahydropyran-2-yl]but-3-en-1-ol Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC(O1)C(CC=C)O

Isomeric SMILES

CO[C@@H]1CCC[C@H](O1)[C@@H](CC=C)O

InChI

InChI=1S/C10H18O3/c1-3-5-8(11)9-6-4-7-10(12-2)13-9/h3,8-11H,1,4-7H2,2H3/t8-,9+,10+/m1/s1