6-ethenyl-2,2,6-trimethyl-oxan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(=O)CCC(O1)(C)C=C)C
Isomeric SMILES
CC1(C(=O)CCC(O1)(C)C=C)C
InChI
InChI=1S/C10H16O2/c1-5-10(4)7-6-8(11)9(2,3)12-10/h5H,1,6-7H2,2-4H3
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
- 1-azabicyclo[3.2.0]heptan-7-one
- 9-oxadispiro[3.0.3^{5}.1^{4}]nonane
- 8-bromanyl-3-methyl-7-propan-2-yl-purine-2,6-dione
- 4-ethenyl-4-methyl-1-(4-nitrobutyl)azetidin-2-one
- 10,10-bis(chloranyl)dispiro[2.0.5^{4}.2^{3}]undecan-11-one
- pent-4-enyl dodecanoate
- N-cyclopentyl-2,2,2-tris(fluoranyl)ethanamide
- 2-formamido-3-methyl-but-2-enoic acid
- cyclopentyl 2-bromanylethanoate
- 4-methyl-7-azabicyclo[4.1.0]heptane
