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ethyl (1R,4S,6S)-6-(furan-3-yl)-4-(methoxymethoxy)-3-methyl-6-oxidanyl-cyclohex-2-ene-1-carboxylate

ethyl (1R,4S,6S)-6-(furan-3-yl)-4-(methoxymethoxy)-3-methyl-6-oxidanyl-cyclohex-2-ene-1-carboxylate

Systemtic Name:ethyl (1R,4S,6S)-6-(furan-3-yl)-4-(methoxymethoxy)-3-methyl-6-oxidanyl-cyclohex-2-ene-1-carboxylate
Openeye Name:ethyl (1R,4S,6S)-6-(3-furyl)-6-hydroxy-4-(methoxymethoxy)-3-methyl-cyclohex-2-ene-1-carboxylate
CAS Name:(1R,4S,6S)-6-(3-furanyl)-6-hydroxy-4-(methoxymethoxy)-3-methyl-1-cyclohex-2-enecarboxylic acid ethyl ester
IUPAC Name:ethyl (1R,4S,6S)-6-(furan-3-yl)-6-hydroxy-4-(methoxymethoxy)-3-methylcyclohex-2-ene-1-carboxylate
Traditional Name:(1R,4S,6S)-6-(3-furyl)-6-hydroxy-4-(methoxymethoxy)-3-methyl-cyclohex-2-ene-1-carboxylic acid ethyl ester
Formula: C16H22O6
MolecularWeight: 310.34228
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C=C(C(CC1(C2=COC=C2)O)OCOC)C


Isomeric SMILES

CCOC(=O)[C@@H]1C=C([C@H](C[C@]1(C2=COC=C2)O)OCOC)C


InChI

InChI=1S/C16H22O6/c1-4-21-15(17)13-7-11(2)14(22-10-19-3)8-16(13,18)12-5-6-20-9-12/h5-7,9,13-14,18H,4,8,10H2,1-3H3/t13-,14-,16+/m0/s1


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