(2S,3S,4R,6S)-3-methyl-6-[(1R)-1-oxidanylprop-2-enyl]-2-[(E)-prop-1-enyl]oxan-4-ol

Systemtic Name: (2S,3S,4R,6S)-3-methyl-6-[(1R)-1-oxidanylprop-2-enyl]-2-[(E)-prop-1-enyl]oxan-4-ol Openeye Name: (2S,3S,4R,6S)-6-[(1R)-1-hydroxyallyl]-3-methyl-2-[(E)-prop-1-enyl]tetrahydropyran-4-ol CAS Name: (2S,3S,4R,6S)-6-[(1R)-1-hydroxyprop-2-enyl]-3-methyl-2-[(E)-prop-1-enyl]-4-oxanol IUPAC Name: (2S,3S,4R,6S)-6-[(1R)-1-hydroxyprop-2-enyl]-3-methyl-2-[(E)-prop-1-enyl]oxan-4-ol Traditional Name: (2S,3S,4R,6S)-6-[(1R)-1-hydroxyallyl]-3-methyl-2-[(E)-prop-1-enyl]tetrahydropyran-4-ol Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C(CC(O1)C(C=C)O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H20O3/c1-4-6-11-8(3)10(14)7-12(15-11)9(13)5-2/h4-6,8-14H,2,7H2,1,3H3/b6-4+/t8-,9+,10+,11-,12-/m0/s1