(2S,3R)-2-[(1S)-1-methoxyprop-2-enyl]-3,5-dimethyl-3,4-dihydro-2H-pyran-4-ol

Systemtic Name: (2S,3R)-2-[(1S)-1-methoxyprop-2-enyl]-3,5-dimethyl-3,4-dihydro-2H-pyran-4-ol Openeye Name: (2S,3R)-2-[(1S)-1-methoxyallyl]-3,5-dimethyl-3,4-dihydro-2H-pyran-4-ol CAS Name: (2S,3R)-2-[(1S)-1-methoxyprop-2-enyl]-3,5-dimethyl-3,4-dihydro-2H-pyran-4-ol IUPAC Name: (2S,3R)-2-[(1S)-1-methoxyprop-2-enyl]-3,5-dimethyl-3,4-dihydro-2H-pyran-4-ol Traditional Name: (2S,3R)-2-[(1S)-1-methoxyallyl]-3,5-dimethyl-3,4-dihydro-2H-pyran-4-ol Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=COC1C(C=C)OC)C)O

Isomeric SMILES

C[C@H]1[C@H](OC=C(C1O)C)[C@H](C=C)OC

InChI

InChI=1S/C11H18O3/c1-5-9(13-4)11-8(3)10(12)7(2)6-14-11/h5-6,8-12H,1H2,2-4H3/t8-,9+,10?,11+/m1/s1