(1S,2S,3S,4R,5R)-2-methyl-4-prop-2-enyl-6,8-dioxabicyclo[3.2.1]octan-3-ol

Systemtic Name: (1S,2S,3S,4R,5R)-2-methyl-4-prop-2-enyl-6,8-dioxabicyclo[3.2.1]octan-3-ol Openeye Name: (1S,2S,3S,4R,5R)-4-allyl-2-methyl-6,8-dioxabicyclo[3.2.1]octan-3-ol CAS Name: (1S,2S,3S,4R,5R)-2-methyl-4-prop-2-enyl-6,8-dioxabicyclo[3.2.1]octan-3-ol IUPAC Name: (1S,2S,3S,4R,5R)-2-methyl-4-prop-2-enyl-6,8-dioxabicyclo[3.2.1]octan-3-ol Traditional Name: (1S,2S,3S,4R,5R)-4-allyl-2-methyl-6,8-dioxabicyclo[3.2.1]octan-3-ol Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2COC(O2)C(C1O)CC=C

Isomeric SMILES

C[C@@H]1[C@H]2CO[C@H](O2)[C@@H]([C@H]1O)CC=C

InChI

InChI=1S/C10H16O3/c1-3-4-7-9(11)6(2)8-5-12-10(7)13-8/h3,6-11H,1,4-5H2,2H3/t6-,7-,8-,9+,10-/m1/s1