(1S,2R,5R)-5-methyl-3-oxabicyclo[3.2.0]heptan-2-ol

Systemtic Name: (1S,2R,5R)-5-methyl-3-oxabicyclo[3.2.0]heptan-2-ol Openeye Name: (1S,2R,5R)-5-methyl-3-oxabicyclo[3.2.0]heptan-2-ol CAS Name: (1S,2R,5R)-5-methyl-3-oxabicyclo[3.2.0]heptan-2-ol IUPAC Name: (1S,2R,5R)-5-methyl-3-oxabicyclo[3.2.0]heptan-2-ol Traditional Name: (1S,2R,5R)-5-methyl-3-oxabicyclo[3.2.0]heptan-2-ol Formula: C7H12O2 MolecularWeight: 128.16898

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC1C(OC2)O

Isomeric SMILES

C[C@@]12CC[C@@H]1[C@@H](OC2)O

InChI

InChI=1S/C7H12O2/c1-7-3-2-5(7)6(8)9-4-7/h5-6,8H,2-4H2,1H3/t5-,6-,7+/m1/s1