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(4S)-4-[(1S)-1-phenylmethoxyethyl]-5-oxabicyclo[4.1.0]heptan-2-one

(4S)-4-[(1S)-1-phenylmethoxyethyl]-5-oxabicyclo[4.1.0]heptan-2-one

Systemtic Name:(4S)-4-[(1S)-1-phenylmethoxyethyl]-5-oxabicyclo[4.1.0]heptan-2-one
Openeye Name:(4S)-4-[(1S)-1-benzyloxyethyl]-5-oxabicyclo[4.1.0]heptan-2-one
CAS Name:(4S)-4-[(1S)-1-phenylmethoxyethyl]-5-oxabicyclo[4.1.0]heptan-2-one
IUPAC Name:(4S)-4-[(1S)-1-phenylmethoxyethyl]-5-oxabicyclo[4.1.0]heptan-2-one
Traditional Name:(4S)-4-[(1S)-1-benzoxyethyl]-5-oxabicyclo[4.1.0]heptan-2-one
Formula: C15H18O3
MolecularWeight: 246.30162
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(=O)C2CC2O1)OCC3=CC=CC=C3


Isomeric SMILES

C[C@@H]([C@@H]1CC(=O)C2CC2O1)OCC3=CC=CC=C3


InChI

InChI=1S/C15H18O3/c1-10(17-9-11-5-3-2-4-6-11)14-8-13(16)12-7-15(12)18-14/h2-6,10,12,14-15H,7-9H2,1H3/t10-,12?,14-,15?/m0/s1


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