3-(oxan-4-yloxy)cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCC1OC2=CC(=O)CC2
Isomeric SMILES
C1COCCC1OC2=CC(=O)CC2
InChI
InChI=1S/C10H14O3/c11-8-1-2-10(7-8)13-9-3-5-12-6-4-9/h7,9H,1-6H2
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)-6-(5-oxidanylidene-3-trimethylsilyloxy-cyclopenten-1-yl)hex-4-enyl] trimethylsilylmethanoate
- 2-(2H-pyran-2-yloxy)cyclopent-2-en-1-one
- 2,4-bis(bromanyl)-3,3-dimethyl-pentanedioic acid
- 2-bromanyl-2-(1-bromanyl-2-methyl-propan-2-yl)propanedioic acid
- tetramethylarsanium carbonate
- aluminum sodium palladium(2+)
- calcium; molybdenum(2+); zirconium(2+)
- diethoxy 1,1,2,2-tetraethoxyethane-1,2-disulfonate; nonylbenzene
- diethoxy 1,1,2,2-tetraethoxyethane-1,2-disulfonate
- 2-(2,3-dimethoxy-6-oxidanyl-phenyl)-1-phenyl-ethanone
