(2S,3R)-2-[(1S)-1-methoxyprop-2-enyl]-3,5-dimethyl-3,6-dihydro-2H-pyran-6-ol

Systemtic Name: (2S,3R)-2-[(1S)-1-methoxyprop-2-enyl]-3,5-dimethyl-3,6-dihydro-2H-pyran-6-ol Openeye Name: (2S,3R)-2-[(1S)-1-methoxyallyl]-3,5-dimethyl-3,6-dihydro-2H-pyran-6-ol CAS Name: (2S,3R)-2-[(1S)-1-methoxyprop-2-enyl]-3,5-dimethyl-3,6-dihydro-2H-pyran-6-ol IUPAC Name: (2S,3R)-2-[(1S)-1-methoxyprop-2-enyl]-3,5-dimethyl-3,6-dihydro-2H-pyran-6-ol Traditional Name: (2S,3R)-2-[(1S)-1-methoxyallyl]-3,5-dimethyl-3,6-dihydro-2H-pyran-6-ol Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(OC1C(C=C)OC)O)C

Isomeric SMILES

C[C@@H]1C=C(C(O[C@@H]1[C@H](C=C)OC)O)C

InChI

InChI=1S/C11H18O3/c1-5-9(13-4)10-7(2)6-8(3)11(12)14-10/h5-7,9-12H,1H2,2-4H3/t7-,9+,10+,11?/m1/s1