1-[(2S,4R,6S)-4-oxidanyl-6-prop-2-enyl-oxan-2-yl]propan-2-one

Systemtic Name: 1-[(2S,4R,6S)-4-oxidanyl-6-prop-2-enyl-oxan-2-yl]propan-2-one Openeye Name: 1-[(2S,4R,6S)-6-allyl-4-hydroxy-tetrahydropyran-2-yl]propan-2-one CAS Name: 1-[(2S,4R,6S)-4-hydroxy-6-prop-2-enyl-2-oxanyl]-2-propanone IUPAC Name: 1-[(2S,4R,6S)-4-hydroxy-6-prop-2-enyloxan-2-yl]propan-2-one Traditional Name: 1-[(2S,4R,6S)-6-allyl-4-hydroxy-tetrahydropyran-2-yl]acetone Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CC(CC(O1)CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C11H18O3/c1-3-4-10-6-9(13)7-11(14-10)5-8(2)12/h3,9-11,13H,1,4-7H2,2H3/t9-,10+,11-/m1/s1