4,8,8-trimethylbicyclo[3.2.1]oct-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2CCC1C2(C)C
Isomeric SMILES
CC1=CCC2CCC1C2(C)C
InChI
InChI=1S/C11H18/c1-8-4-5-9-6-7-10(8)11(9,2)3/h4,9-10H,5-7H2,1-3H3
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
- (4R,5S,6R)-5-butyl-6-ethoxy-3-phenyl-4-prop-2-enyl-5,6-dihydro-4H-1,2-oxazine
- (1R,4R,5S)-4,8,8-trimethylbicyclo[3.2.1]octan-3-one
- (3S)-3-[3-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-methoxy-phenyl]-8-oxidanyl-3,4-dihydroisochromen-1-one
- (3S)-3-(3,4-dimethoxyphenyl)-8-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-dihydroisochromen-1-one
- [(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
- [(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (E)-3-(3,5-dimethoxyphenyl)prop-2-enoate
- [(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (E)-3-(2,6-dimethoxyphenyl)prop-2-enoate
- methyl (3aR,4S,5R,6aR)-4,5-bis(oxidanyl)-3,3a,4,5,6,6a-hexahydropentalene-1-carboxylate
- methyl (3aR,4S,5R,6aR)-4,5-bis(methylsulfonyloxy)-3,3a,4,5,6,6a-hexahydropentalene-1-carboxylate
- tert-butyl-dimethyl-[(2R)-2-[(2R)-2-methylpiperidin-1-yl]-2-phenyl-ethoxy]silane
