(1S,5R)-1,5-dimethyl-6,8-dioxabicyclo[3.2.1]oct-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC12CC=CC(O1)(OC2)C
Isomeric SMILES
C[C@@]12CC=C[C@@](O1)(OC2)C
InChI
InChI=1S/C8H12O2/c1-7-4-3-5-8(2,10-7)9-6-7/h3,5H,4,6H2,1-2H3/t7-,8+/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
- 2-[(2R,3S,5R)-3-[2-[(2R,3S,5R)-3-[2-[(2R,3S,5R)-3-[2-[(2R,3S,5R)-5-(4-benzamido-2-oxidanylidene-pyrimidin-1-yl)-3-[[bis(4-methoxyphenyl)-phenyl-methyl]sulfanylmethyl]oxolan-2-yl]ethylsulfanylmethyl]-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]ethylsulfanylmethyl]-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]ethylsulfanylmethyl]-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]ethyl methanesulfonate
- 2-[4-[2,5-bis(fluoranyl)-3,6-bis[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]-4-[4-(1H-phenanthro[9,10-d]imidazol-2-yl)phenyl]phenyl]phenyl]-1H-phenanthro[9,10-d]imidazole
- (8aR)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one
- 2-(hydroxymethyl)-3-propyl-oxirane-2-carbonitrile
- (2S,3S,4R,5R,6R)-2-[(2S,3S,4S,5R,6R)-2-[(2R,3S,4S,5R,6R)-2-[3-(2-azanylethylsulfanyl)propoxy]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-bis[(4-chlorophenyl)methoxy]-6-[(4-chlorophenyl)methoxymethyl]oxan-3-ol
- [diethoxyphosphoryl-bis(fluoranyl)methyl]benzene
- [(2S,4R,5R)-5-(6-aminopurin-9-yl)-4-[[(2S,4R,5R)-5-(6-aminopurin-9-yl)-4-[2-[(6-aminopurin-9-yl)methoxy]ethoxy-oxidanidyl-phosphoryl]oxy-oxolan-2-yl]methoxy-oxidanidyl-phosphoryl]oxy-oxolan-2-yl]methyl [(2R,3R,5S)-2-[6-azanylidene-1-(phenylmethyl)purin-9-yl]-5-(hydroxymethyl)oxolan-3-yl] phosphate; triethylazanium
- methyl 7-(9-borabicyclo[3.3.1]nonan-9-yl)heptanoate
- (4R)-4-azanylcyclopent-2-en-1-one
- 2-(benzotriazol-1-yl)-2-(ethoxycarbonylamino)ethanoic acid
