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(2S,4Z)-2-[(2R)-1-phenylmethoxypropan-2-yl]-2,3,6,7-tetrahydrooxocin-8-one

(2S,4Z)-2-[(2R)-1-phenylmethoxypropan-2-yl]-2,3,6,7-tetrahydrooxocin-8-one

Systemtic Name:(2S,4Z)-2-[(2R)-1-phenylmethoxypropan-2-yl]-2,3,6,7-tetrahydrooxocin-8-one
Openeye Name:(2S,4Z)-2-[(1R)-2-benzyloxy-1-methyl-ethyl]-2,3,6,7-tetrahydrooxocin-8-one
CAS Name:(2S,4Z)-2-[(2R)-1-phenylmethoxypropan-2-yl]-2,3,6,7-tetrahydrooxocin-8-one
IUPAC Name:(2S,4Z)-2-[(2R)-1-phenylmethoxypropan-2-yl]-2,3,6,7-tetrahydrooxocin-8-one
Traditional Name:(2S,4Z)-2-[(1R)-2-benzoxy-1-methyl-ethyl]-2,3,6,7-tetrahydrooxocin-8-one
Formula: C17H22O3
MolecularWeight: 274.35478
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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C2CC=CCCC(=O)O2


Isomeric SMILES

C[C@H](COCC1=CC=CC=C1)[C@@H]2C/C=C\CCC(=O)O2


InChI

InChI=1S/C17H22O3/c1-14(12-19-13-15-8-4-2-5-9-15)16-10-6-3-7-11-17(18)20-16/h2-6,8-9,14,16H,7,10-13H2,1H3/b6-3-/t14-,16+/m1/s1


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