(1R,10R)-11-oxabicyclo[8.1.0]undecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC2C(O2)CCC1
Isomeric SMILES
C1CCCC[C@@H]2[C@H](O2)CCC1
InChI
InChI=1S/C10H18O/c1-2-4-6-8-10-9(11-10)7-5-3-1/h9-10H,1-8H2/t9-,10-/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
- 12-oxabicyclo[9.1.0]dodecane
- ethyl 1-methyl-4,5-bis(oxidanylidene)-2-phenyl-pyrrole-3-carboxylate
- 16-oxabicyclo[13.1.0]hexadecane
- ethyl (4aS,7aR)-2-methyl-1-oxidanylidene-3-phenyl-5,7a-dihydro-4aH-cyclopenta[c]pyridine-4-carboxylate
- (2R,3R)-2,3-di(propan-2-yl)oxirane
- cyclopentadecyne
- ethyl (4aS,7aR)-3-(4-bromophenyl)-2-methyl-1-oxidanylidene-5,7a-dihydro-4aH-cyclopenta[c]pyridine-4-carboxylate
- 3-(bromomethyl)-2-[3-(bromomethyl)thiophen-2-yl]thiophene
- 4-ethylsulfanylchromen-2-one
- 2-(phenylsulfonyl)ethanesulfonyl chloride
