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2,2-dimethoxy-5-(phenylmethoxymethyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one
2,2-dimethoxy-5-(phenylmethoxymethyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1(C2C=CC(O2)(CC1=O)COCC3=CC=CC=C3)OC
Isomeric SMILES
COC1(C2C=CC(O2)(CC1=O)COCC3=CC=CC=C3)OC
InChI
InChI=1S/C17H20O5/c1-19-17(20-2)14(18)10-16(9-8-15(17)22-16)12-21-11-13-6-4-3-5-7-13/h3-9,15H,10-12H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4,4-dimethoxy-5-(phenylmethoxymethyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one
- [3-[(5R,11aR)-3,11a-bis[(2S)-butan-2-yl]-5-oxidanidyl-2,4-bis(oxidanyl)-1-oxidanylidene-pyrazino[1,2-b][1,4,2]benzodioxazin-5-ium-9-yl]-2-acetyloxy-6-(4-hydroxyphenyl)-4,5-bis(oxidanyl)phenyl] ethanoate
- 2,2-diethoxy-5-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
- 4,4-diethoxy-5-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
- [3-[(5R,11aR)-3,11a-bis[(2S)-butan-2-yl]-5-oxidanidyl-2,4-bis(oxidanyl)-1-oxidanylidene-pyrazino[1,2-b][1,4,2]benzodioxazin-5-ium-9-yl]-2,4,5-triacetyloxy-6-(4-hydroxyphenyl)phenyl] ethanoate
- 5-methyl-2,2-bis[2,2,2-tris(fluoranyl)ethoxy]-8-oxabicyclo[3.2.1]oct-6-en-3-one
- 5-methyl-4,4-bis[2,2,2-tris(fluoranyl)ethoxy]-8-oxabicyclo[3.2.1]oct-6-en-3-one
- N,N-dimethyl-2,3-bis(oxidanylidene)-5-phenyl-4-(phenylcarbonyl)pyrrole-1-carboxamide
- 5-[(Z)-1,2-bis(bromanyl)-2-phenyl-ethenyl]-3-phenyl-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
- 2,2-bis(bromanyl)-1-phenyl-2-(3-phenyl-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-yl)ethanone
