(1S,2S,5R)-2-methoxy-5-methyl-3-oxabicyclo[3.2.0]heptane

Systemtic Name: (1S,2S,5R)-2-methoxy-5-methyl-3-oxabicyclo[3.2.0]heptane Openeye Name: (1S,2S,5R)-2-methoxy-5-methyl-3-oxabicyclo[3.2.0]heptane CAS Name: (1S,2S,5R)-2-methoxy-5-methyl-3-oxabicyclo[3.2.0]heptane IUPAC Name: (1S,2S,5R)-2-methoxy-5-methyl-3-oxabicyclo[3.2.0]heptane Traditional Name: (1S,2S,5R)-2-methoxy-5-methyl-3-oxabicyclo[3.2.0]heptane Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC1C(OC2)OC

Isomeric SMILES

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

InChI

InChI=1S/C8H14O2/c1-8-4-3-6(8)7(9-2)10-5-8/h6-7H,3-5H2,1-2H3/t6-,7+,8+/m1/s1