(2S,3S,6S)-6-methyl-2-[(2R)-2-oxidanylpropyl]-6-prop-2-enyl-2,3-dihydropyran-3-ol

Systemtic Name: (2S,3S,6S)-6-methyl-2-[(2R)-2-oxidanylpropyl]-6-prop-2-enyl-2,3-dihydropyran-3-ol Openeye Name: (2S,3S,6S)-6-allyl-2-[(2R)-2-hydroxypropyl]-6-methyl-2,3-dihydropyran-3-ol CAS Name: (2S,3S,6S)-2-[(2R)-2-hydroxypropyl]-6-methyl-6-prop-2-enyl-2,3-dihydropyran-3-ol IUPAC Name: (2S,3S,6S)-2-[(2R)-2-hydroxypropyl]-6-methyl-6-prop-2-enyl-2,3-dihydropyran-3-ol Traditional Name: (2S,3S,6S)-6-allyl-2-[(2R)-2-hydroxypropyl]-6-methyl-2,3-dihydropyran-3-ol Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20O3/c1-4-6-12(3)7-5-10(14)11(15-12)8-9(2)13/h4-5,7,9-11,13-14H,1,6,8H2,2-3H3/t9-,10+,11+,12+/m1/s1