3,8,8-trimethyl-2,5-dihydrofuro[3,4-b]oxepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2=C(C(OC2=O)(C)C)OC1
Isomeric SMILES
CC1=CCC2=C(C(OC2=O)(C)C)OC1
InChI
InChI=1S/C11H14O3/c1-7-4-5-8-9(13-6-7)11(2,3)14-10(8)12/h4H,5-6H2,1-3H3
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
- 3-[3,7,12,17-tetramethyl-8-[1-[2-(2-methyl-5-nitro-imidazol-1-yl)ethoxy]ethyl]-18-[3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethoxy]-3-oxidanylidene-propyl]-13-sulfo-22,23-dihydroporphyrin-2-yl]propanoic acid
- 1-[(2S,4S)-4-[(4S,5S,6S)-4-[[4-[(3R,4S,5S,6S)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-iodanyl-phenyl]methylamino]-6-methyl-5-oxidanyl-oxan-2-yl]oxy-7-methoxy-2,5,6,11,12-pentakis(oxidanyl)-3,4,6,11-tetrahydro-1H-tetracen-2-yl]-2-oxidanyl-ethanone
- N'-(2-propan-2-yloxyphenyl)ethane-1,2-diamine
- 9-methyl-6-pyrrolidin-1-yl-7H-purin-8-one
- 3-[[(2S,3aS,5R,6R,6aR)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3a-(4-bromophenyl)-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,5,6,6a-tetrahydro-2H-furo[3,2-b]furan-6-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
- methyl 3-[5,10,15,20-tetrakis(bromanyl)-8,13-bis(1-hydroxyethyl)-18-(3-methoxy-3-oxidanylidene-propyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate
- 2-diphenylphosphanyl-N,N-bis(2-diphenylphosphanylethyl)ethanamine; ethanenitrile; ruthenium(1+); tris(fluoranyl)methanesulfonate
- 6-piperazin-1-yl-7,9-dihydropurin-8-one
- 3-[(3S,6S)-6-phenyl-3,6-dihydro-1,2-dioxin-3-yl]propan-1-ol
- [5-(2,2-dimethylbut-3-enyl)-4-bicyclo[3.1.0]hex-3-enyl] ethanoate
