(2R,3R)-2-[(Z)-4-methoxybut-3-enyl]oxan-3-ol

Systemtic Name: (2R,3R)-2-[(Z)-4-methoxybut-3-enyl]oxan-3-ol Openeye Name: (2R,3R)-2-[(Z)-4-methoxybut-3-enyl]tetrahydropyran-3-ol CAS Name: (2R,3R)-2-[(Z)-4-methoxybut-3-enyl]-3-oxanol IUPAC Name: (2R,3R)-2-[(Z)-4-methoxybut-3-enyl]oxan-3-ol Traditional Name: (2R,3R)-2-[(Z)-4-methoxybut-3-enyl]tetrahydropyran-3-ol Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

COC=CCCC1C(CCCO1)O

Isomeric SMILES

CO/C=C\CC[C@@H]1[C@@H](CCCO1)O

InChI

InChI=1S/C10H18O3/c1-12-7-3-2-6-10-9(11)5-4-8-13-10/h3,7,9-11H,2,4-6,8H2,1H3/b7-3-/t9-,10-/m1/s1