2-(2-acetyloxy-1-methyl-3-oxidanylidene-2-pentyl-cyclopentyl)ethanoate

Systemtic Name: 2-(2-acetyloxy-1-methyl-3-oxidanylidene-2-pentyl-cyclopentyl)ethanoate Openeye Name: 2-(2-acetoxy-1-methyl-3-oxo-2-pentyl-cyclopentyl)acetate CAS Name: 2-(2-acetyloxy-1-methyl-3-oxo-2-pentylcyclopentyl)acetate IUPAC Name: 2-(2-acetyloxy-1-methyl-3-oxo-2-pentylcyclopentyl)acetate Traditional Name: 2-(2-acetoxy-2-amyl-3-keto-1-methyl-cyclopentyl)acetate Formula: C15H23O5- MolecularWeight: 283.34012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(C(=O)CCC1(C)CC(=O)[O-])OC(=O)C

Isomeric SMILES

CCCCCC1(C(=O)CCC1(C)CC(=O)[O-])OC(=O)C

InChI

InChI=1S/C15H24O5/c1-4-5-6-8-15(20-11(2)16)12(17)7-9-14(15,3)10-13(18)19/h4-10H2,1-3H3,(H,18,19)/p-1