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1-(2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-3-yl)propan-2-one

1-(2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-3-yl)propan-2-one

Systemtic Name:1-(2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-3-yl)propan-2-one
Openeye Name:1-(2,3,3a,4,5,6,7,7a-octahydrobenzofuran-3-yl)propan-2-one
CAS Name:1-(2,3,3a,4,5,6,7,7a-octahydrobenzofuran-3-yl)-2-propanone
IUPAC Name:1-(2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-3-yl)propan-2-one
Traditional Name:1-(2,3,3a,4,5,6,7,7a-octahydrobenzofuran-3-yl)acetone
Formula: C11H18O2
MolecularWeight: 182.25942
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1COC2C1CCCC2


Isomeric SMILES

CC(=O)CC1COC2C1CCCC2


InChI

InChI=1S/C11H18O2/c1-8(12)6-9-7-13-11-5-3-2-4-10(9)11/h9-11H,2-7H2,1H3


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