3-[(1S,3S)-3-methylcyclohexyl]pentane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1)C(C(=O)C)C(=O)C
Isomeric SMILES
C[C@H]1CCC[C@@H](C1)C(C(=O)C)C(=O)C
InChI
InChI=1S/C12H20O2/c1-8-5-4-6-11(7-8)12(9(2)13)10(3)14/h8,11-12H,4-7H2,1-3H3/t8-,11-/m0/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
- 2,5-dimethyl-3,6-diphenyl-imidazo[2,1-b][1,3]thiazole
- 2,5-diethyl-3,6-diphenyl-imidazo[2,1-b][1,3]thiazole
- 3,6-diphenyl-2,5-dipropyl-imidazo[2,1-b][1,3]thiazole
- 7-ethyl-2,5-diphenyl-3-propyl-7H-imidazo[2,1-b][1,3]thiazine
- [(3aR,4aR,5R,8aR,8bR)-8a-acetyloxy-2,2-dimethyl-4a,5,6,8b-tetrahydro-3aH-[1,3]dioxolo[4,5-b][1]benzofuran-5-yl] ethanoate
- (3aR,4R,6R,6aS)-6-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
- (2R,3aR,7R,7aR)-2-phenyl-7-phenylmethoxy-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6-one
- (2R,3aR,7R,7aR)-7-butoxy-2-phenyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6-one
- 3,5-dibutoxy-2,3-dihydropyran-6-one
- 2-(hydroxymethyl)-4-phenylmethoxy-2H-furan-5-one
