5-[1,4-bis(oxidanyl)butyl]oxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)OC1C(CCCO)O
Isomeric SMILES
C1CC(=O)OC1C(CCCO)O
InChI
InChI=1S/C8H14O4/c9-5-1-2-6(10)7-3-4-8(11)12-7/h6-7,9-10H,1-5H2
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
- cyclopenta-1,3-diene; methanal; osmium(2+)
- iridium(3+); methanal; 1,2,3,5-tetramethylcyclopenta-1,3-diene
- benzene; (3E)-hexa-1,3-diene; ruthenium(2+)
- carbanide; cyclopenta-1,3-diene; iridium(3+); methanal
- 2,3-dimethylcyclopenta-1,3-diene; iridium(3+); methanal
- carbanide; hydride; 2-methylbuta-1,3-diene; 1,2,3,4,5-pentamethylbenzene; rhenium
- 2,3,4,5,7,7-hexamethylbicyclo[4.2.0]octa-1,3,5-triene; hydride; rhodium(3+)
- 2,3,4,5,7,7-hexamethylbicyclo[4.2.0]octa-1,3,5-triene
- carbanide; cyclopenta-1,3-diene; hydride; 2-methylbuta-1,3-diene; osmium(6+)
- 2-methylbuta-1,3-diene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; rhodium(2+)
