11,11-dimethylbicyclo[8.2.0]dodecane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2C1CCCCCCCC2)C
Isomeric SMILES
CC1(CC2C1CCCCCCCC2)C
InChI
InChI=1S/C14H26/c1-14(2)11-12-9-7-5-3-4-6-8-10-13(12)14/h12-13H,3-11H2,1-2H3
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-cyclopentylbutylcyclopentane
- ethyl-propan-2-yl-propyl-borane
- diethyl(propyl)borane
- N3,N6-bis(prop-2-enyl)-1,2,4,5-tetrazine-3,6-diamine
- 3-methyl-4-methylidene-oxolane
- hept-2-yn-1-ol
- 2-(bromomethyl)-3,4-dihydro-2H-pyran
- 3-(3-ethyl-6-piperidin-1-yl-hex-4-yn-3-yl)oxypropanenitrile
- (1,5,5-trimethyl-6-bicyclo[4.1.0]heptanyl)methanol
- 4-methoxy-1-methyl-bicyclo[2.2.2]octan-2-one
