[(1R,3S,6R)-3-acetyloxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]methyl ethanoate

Systemtic Name: [(1R,3S,6R)-3-acetyloxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]methyl ethanoate Openeye Name: [(1R,3S,6R)-3-acetoxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]methyl acetate CAS Name: acetic acid [(1R,3S,6R)-3-acetyloxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]methyl ester IUPAC Name: [(1R,3S,6R)-3-acetyloxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]methyl acetate Traditional Name: acetic acid [(1R,3S,6R)-3-acetoxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]methyl ester Formula: C14H22O5 MolecularWeight: 270.32148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC12C(CC(CC1(O2)C)OC(=O)C)(C)C

Isomeric SMILES

CC(=O)OC[C@]12[C@](O1)(C[C@H](CC2(C)C)OC(=O)C)C

InChI

InChI=1S/C14H22O5/c1-9(15)17-8-14-12(3,4)6-11(18-10(2)16)7-13(14,5)19-14/h11H,6-8H2,1-5H3/t11-,13+,14-/m0/s1