(1R,2S,5R)-4-methyl-6,8-dioxabicyclo[3.2.1]oct-3-en-2-ol

Systemtic Name: (1R,2S,5R)-4-methyl-6,8-dioxabicyclo[3.2.1]oct-3-en-2-ol Openeye Name: (1R,2S,5R)-4-methyl-6,8-dioxabicyclo[3.2.1]oct-3-en-2-ol CAS Name: (1R,2S,5R)-4-methyl-6,8-dioxabicyclo[3.2.1]oct-3-en-2-ol IUPAC Name: (1R,2S,5R)-4-methyl-6,8-dioxabicyclo[3.2.1]oct-3-en-2-ol Traditional Name: (1R,2S,5R)-4-methyl-6,8-dioxabicyclo[3.2.1]oct-3-en-2-ol Formula: C7H10O3 MolecularWeight: 142.1525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2COC1O2)O

Isomeric SMILES

CC1=C[C@@H]([C@H]2CO[C@@H]1O2)O

InChI

InChI=1S/C7H10O3/c1-4-2-5(8)6-3-9-7(4)10-6/h2,5-8H,3H2,1H3/t5-,6+,7+/m0/s1