(7R)-1-ethyl-7-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCC2C1C(CCC2)C
Isomeric SMILES
CCC1CCC2C1[C@@H](CCC2)C
InChI
InChI=1S/C12H22/c1-3-10-7-8-11-6-4-5-9(2)12(10)11/h9-12H,3-8H2,1-2H3/t9-,10?,11?,12?/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
- (1S,3aR,7aR)-1-ethyl-7a-methyl-1,2,3,3a,4,5,6,7-octahydroindene
- (1aR,3S,3aS,7R,7aR,7bS)-1,1,7,7a-tetramethyl-2,3,3a,4,5,6,7,7b-octahydro-1aH-cyclopropa[a]naphthalen-3-ol
- (1R,3aR,5aR,5bR,7aR,11aS,11bR,13aR,13bS)-3a,5a,5b,8,8,11a-hexamethyl-1-(2-oxidanylpropan-2-yl)-1,2,3,4,5,6,7,7a,10,11,11b,13,13a,13b-tetradecahydrocyclopenta[a]chrysene-9,12-dione
- (1S,3S)-2-methylidene-3-propan-2-yl-cyclohexan-1-ol
- (1S,2S)-1,2-bis(chloranyl)cycloheptane
- 6-azadispiro[3.0.3^{5}.1^{4}]nonane
- (1R,4S)-1,4-bis(chloranyl)cycloheptane
- methyl (1R,3R)-3-methyl-4-methylidene-cyclopentane-1-carboxylate
- (5S,9R,10R,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,4,5,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,6-dione
- (1S,3S,4S)-4-(hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptan-3-ol
