2-[(1R)-3-ethenyl-2,2-dimethyl-cyclopent-3-en-1-yl]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(CC=C1C=C)CC=O)C
Isomeric SMILES
CC1([C@H](CC=C1C=C)CC=O)C
InChI
InChI=1S/C11H16O/c1-4-9-5-6-10(7-8-12)11(9,2)3/h4-5,8,10H,1,6-7H2,2-3H3/t10-/m1/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
- 3-[4-[15-(4-dodecoxyphenyl)-21,22-dihydroporphyrin-5-yl]phenoxy]propyl-dimethyl-[3-(trimethylazaniumyl)propyl]azanium
- 1,2,3,4,5,6,7,8,9,9a-decahydrocyclopenta[8]annulen-3a-ol
- (2R,4R,6R,8S,9S,10R,13R,14S)-7-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-6-methoxy-9-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-2,4,6,8,10,14-hexamethyl-17-[2-[methyl-(phenylmethyl)amino]ethyl]-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,11,16-trione
- (6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl)methanol
- N,N-dimethyl-1-phenyl-propan-2-amine oxide
- (2R,4S,5R,6R)-2-(hydroxymethyl)-6-[[(1R,3R,4R,5R,8R)-3-[(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-5-oxidanyl-4-phenylsulfanyl-oxan-3-yl]oxy-4-oxidanyl-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]oxane-3,4,5-triol
- 2-phenylmethoxybut-3-en-1-ol
- [6'-(hydroxymethyl)-3',4,6-tris(oxidanyl)-5'-[3,4,5-tris(oxidanyl)-6-[[(2E,4Z)-8-oxidanyldeca-2,4-dienoyl]oxymethyl]oxan-2-yl]oxy-spiro[1H-2-benzofuran-3,2'-oxane]-4'-yl] (2E,4E,8Z,10E)-8,14-dimethyl-7-oxidanyl-hexadeca-2,4,8,10-tetraenoate
- (3R,4R)-4-(phenylmethyl)oxolan-3-ol
- butyl pyridine-3-carboximidate
