(2S,3R)-3-ethenyl-2-methyl-2,6-dihydropyran-3-ol

Systemtic Name: (2S,3R)-3-ethenyl-2-methyl-2,6-dihydropyran-3-ol Openeye Name: (2S,3R)-2-methyl-3-vinyl-2,6-dihydropyran-3-ol CAS Name: (2S,3R)-3-ethenyl-2-methyl-2,6-dihydropyran-3-ol IUPAC Name: (2S,3R)-3-ethenyl-2-methyl-2,6-dihydropyran-3-ol Traditional Name: (2S,3R)-2-methyl-3-vinyl-2,6-dihydropyran-3-ol Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CCO1)(C=C)O

Isomeric SMILES

C[C@H]1[C@](C=CCO1)(C=C)O

InChI

InChI=1S/C8H12O2/c1-3-8(9)5-4-6-10-7(8)2/h3-5,7,9H,1,6H2,2H3/t7-,8+/m0/s1