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[(1S)-3,3-dimethyl-1-[(1S)-2-oxidanylidenecyclohexyl]cyclopentyl]methyl ethanoate

[(1S)-3,3-dimethyl-1-[(1S)-2-oxidanylidenecyclohexyl]cyclopentyl]methyl ethanoate

Systemtic Name:[(1S)-3,3-dimethyl-1-[(1S)-2-oxidanylidenecyclohexyl]cyclopentyl]methyl ethanoate
Openeye Name:[(1S)-3,3-dimethyl-1-[(1S)-2-oxocyclohexyl]cyclopentyl]methyl acetate
CAS Name:acetic acid [(1S)-3,3-dimethyl-1-[(1S)-2-oxocyclohexyl]cyclopentyl]methyl ester
IUPAC Name:[(1S)-3,3-dimethyl-1-[(1S)-2-oxocyclohexyl]cyclopentyl]methyl acetate
Traditional Name:acetic acid [(1S)-1-[(1S)-2-ketocyclohexyl]-3,3-dimethyl-cyclopentyl]methyl ester
Formula: C16H26O3
MolecularWeight: 266.37584
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(CCC(C1)(C)C)C2CCCCC2=O


Isomeric SMILES

CC(=O)OC[C@]1(CCC(C1)(C)C)[C@@H]2CCCCC2=O


InChI

InChI=1S/C16H26O3/c1-12(17)19-11-16(9-8-15(2,3)10-16)13-6-4-5-7-14(13)18/h13H,4-11H2,1-3H3/t13-,16-/m1/s1


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