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methyl (5S,7R,8S,10R)-10-methanoyl-7-methyl-3-oxidanylidene-1-phenylmethoxy-4-oxaspiro[4.5]dec-1-ene-8-carboxylate

methyl (5S,7R,8S,10R)-10-methanoyl-7-methyl-3-oxidanylidene-1-phenylmethoxy-4-oxaspiro[4.5]dec-1-ene-8-carboxylate

Systemtic Name:methyl (5S,7R,8S,10R)-10-methanoyl-7-methyl-3-oxidanylidene-1-phenylmethoxy-4-oxaspiro[4.5]dec-1-ene-8-carboxylate
Openeye Name:methyl (5S,7R,8S,10R)-1-benzyloxy-10-formyl-7-methyl-3-oxo-4-oxaspiro[4.5]dec-1-ene-8-carboxylate
CAS Name:(5S,7R,8S,10R)-10-formyl-7-methyl-3-oxo-1-phenylmethoxy-4-oxaspiro[4.5]dec-1-ene-8-carboxylic acid methyl ester
IUPAC Name:methyl (5S,7R,8S,10R)-10-formyl-7-methyl-3-oxo-1-phenylmethoxy-4-oxaspiro[4.5]dec-1-ene-8-carboxylate
Traditional Name:(5S,7R,8S,10R)-1-benzoxy-10-formyl-3-keto-7-methyl-4-oxaspiro[4.5]dec-1-ene-8-carboxylic acid methyl ester
Formula: C20H22O6
MolecularWeight: 358.38508
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(C(CC1C(=O)OC)C=O)C(=CC(=O)O2)OCC3=CC=CC=C3


Isomeric SMILES

C[C@@H]1C[C@]2([C@@H](C[C@@H]1C(=O)OC)C=O)C(=CC(=O)O2)OCC3=CC=CC=C3


InChI

InChI=1S/C20H22O6/c1-13-10-20(15(11-21)8-16(13)19(23)24-2)17(9-18(22)26-20)25-12-14-6-4-3-5-7-14/h3-7,9,11,13,15-16H,8,10,12H2,1-2H3/t13-,15+,16+,20+/m1/s1


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