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[(3S)-2-methanoyl-3-[(1S,3S)-2-oxidanylidene-3-propan-2-yl-cyclopentyl]cyclopenten-1-yl]methyl ethanoate

[(3S)-2-methanoyl-3-[(1S,3S)-2-oxidanylidene-3-propan-2-yl-cyclopentyl]cyclopenten-1-yl]methyl ethanoate

Systemtic Name:[(3S)-2-methanoyl-3-[(1S,3S)-2-oxidanylidene-3-propan-2-yl-cyclopentyl]cyclopenten-1-yl]methyl ethanoate
Openeye Name:[(3S)-2-formyl-3-[(1S,3S)-3-isopropyl-2-oxo-cyclopentyl]cyclopenten-1-yl]methyl acetate
CAS Name:acetic acid [(3S)-2-formyl-3-[(1S,3S)-2-oxo-3-propan-2-ylcyclopentyl]-1-cyclopentenyl]methyl ester
IUPAC Name:[(3S)-2-formyl-3-[(1S,3S)-2-oxo-3-propan-2-ylcyclopentyl]cyclopenten-1-yl]methyl acetate
Traditional Name:acetic acid [(3S)-2-formyl-3-[(1S,3S)-3-isopropyl-2-keto-cyclopentyl]cyclopenten-1-yl]methyl ester
Formula: C17H24O4
MolecularWeight: 292.37006
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(C1=O)C2CCC(=C2C=O)COC(=O)C


Isomeric SMILES

CC(C)[C@@H]1CC[C@H](C1=O)[C@@H]2CCC(=C2C=O)COC(=O)C


InChI

InChI=1S/C17H24O4/c1-10(2)13-6-7-15(17(13)20)14-5-4-12(16(14)8-18)9-21-11(3)19/h8,10,13-15H,4-7,9H2,1-3H3/t13-,14-,15-/m0/s1


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