(3aS,7aR)-3a,7,7a-trimethyl-4H-1-benzofuran-3,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)CC2(C1(OCC2=O)C)C
Isomeric SMILES
CC1=CC(=O)C[C@]2([C@@]1(OCC2=O)C)C
InChI
InChI=1S/C11H14O3/c1-7-4-8(12)5-10(2)9(13)6-14-11(7,10)3/h4H,5-6H2,1-3H3/t10-,11-/m1/s1
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
- 5-(4,8-diazaspiro[4.4]nonan-4-yl)-1,2,4-oxadiazole
- (1R,2R)-4-thiophen-2-ylcyclohexa-3,5-diene-1,2-diol
- 1-(2,3-dihydro-1H-1,4-diazepin-7-yl)cyclohexan-1-ol
- 1,2,3,4,5,6,7,8,9,10,11,12,14,15,18,21,22,23,27,28,29,31,32,33,40,41,42,43,45,46,47,48,49,54,57,58-hexatriacontakis(fluoranyl)(C\{60}-I\{h})[5,6]fullerene
- 2,5-bis[2-[2,5-bis[2-[4-[2-tri(propan-2-yl)silylethynyl]phenyl]ethynyl]phenyl]ethynyl]benzaldehyde
- 2-[(Z)-2-chloranylethenyl]naphthalene
- (Z)-9-chloranyl-2-methyl-non-2-enal
- dipotassium oxidanidyl hydrogen phosphate
- N-[(2S,3R,4R,5S,6R)-5-[[(2S,4aR,6S,7R,8R,8aR)-7,8-bis(oxidanyl)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-[(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-(2-trimethylsilylethoxy)oxan-3-yl]oxy-5-oxidanyl-3-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxy-4-oxidanyl-6-(phenylmethoxymethyl)oxan-3-yl]ethanamide
- (2S)-2-[[(2S)-2-[[1-[[(2S)-2-[[(2S)-2-[2-[[(2S,4R)-1-[(2S)-1-[(2S)-2-[[(2R)-2-[2-(1-adamantyl)ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonyl-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-thiophen-2-yl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]cyclohexyl]carbonylamino]-3-thiophen-2-yl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
