(1S,5R)-5-methyl-6,7,8-trioxabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCCC(O1)OO2
Isomeric SMILES
C[C@@]12CCC[C@@H](O1)OO2
InChI
InChI=1S/C6H10O3/c1-6-4-2-3-5(7-6)8-9-6/h5H,2-4H2,1H3/t5-,6+/m0/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
- (E)-3-deuterio-3-trimethylsilyl-prop-2-en-1-ol
- [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3S,4R,5R,6S)-4-[(2S,3S,4R,5R,6S)-4,5-diacetyloxy-6-methyl-3-phenylmethoxy-oxan-2-yl]oxy-6-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-2-(phenylmethoxymethyl)-5-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]oxan-3-yl]oxy-oxan-2-yl]methyl ethanoate
- (3S)-2-[2-[2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]ethanoyl]-N-[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2R)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[(2S)-2-[[(2S)-1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-3,4-dihydro-1H-isoq
- (1R,3R,5S)-7-methyl-6-oxa-7-azabicyclo[3.2.2]nonan-3-ol
- lithium methanidyl-dimethyl-pyridin-2-yl-silane
- N-methoxy-N,4-dimethyl-pent-3-enamide
- 3-(2-ethenylphenyl)propanenitrile
- 5-tert-butyl-1,3,5-triazinan-2-one
- 4-(1,3-diazinan-1-yl)butan-1-amine
- tert-butyl 3-[[(4R,7S,10S,13R,16S,19R)-19-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]-4-[[(2R,3R)-1,3-bis(oxidanyl)butan-2-yl]carbamoyl]-10-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-7-[(1R)-1-[(2-methylpropan-2-yl)oxy]ethyl]-16-[[4-[(2-methylpropan-2-yl)oxy]phenyl]methyl]-6,9,12,15,18-pentakis(oxidanylidene)-1,2-dithia-5,8,11,14,17-pentazacycloicos-13-yl]methyl]indole-1-carboxylate
