3,3,5,6,6-pentamethyloxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(C(=O)OC1(C)C)(C)C
Isomeric SMILES
CC1CC(C(=O)OC1(C)C)(C)C
InChI
InChI=1S/C10H18O2/c1-7-6-9(2,3)8(11)12-10(7,4)5/h7H,6H2,1-5H3
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
- 4-ethanoyl-5-morpholin-4-yl-1,2-thiazol-3-one
- 3-cyclopropyl-2,2-dimethyl-propanoic acid
- 5-(dimethylamino)-4-ethanoyl-2-phenyl-1,2-thiazol-3-one
- 5-ethyl-3,3,5-trimethyl-oxolan-2-one
- 5-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)-1H-pyrazol-3-amine
- 3,5-diethyl-3,5-dimethyl-oxolan-2-one
- 4-ethyl-2-phenyl-6,7-dihydropyrazolo[1,5-a][1,3]diazepine-5,8-dione
- 9a-methyl-3,3a,4,5,6,7,8,9-octahydrocycloocta[b]furan-2-one
- 1-(4-methoxyphenyl)-1,3-dihydroinden-2-one
- 4-ethyl-2-phenyl-5a,6,9,9a-tetrahydropyrazolo[5,1-c][2,4]benzodiazepine-5,10-dione
