(1S,5S,6R)-6-methylbicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2CCCC1C2
Isomeric SMILES
C[C@@H]1C[C@@H]2CCC[C@H]1C2
InChI
InChI=1S/C9H16/c1-7-5-8-3-2-4-9(7)6-8/h7-9H,2-6H2,1H3/t7-,8+,9+/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
- [(E)-4-fluoranyl-2-methyl-oct-3-en-3-yl]selanylbenzene
- [(E)-3-fluoranyl-2-methyl-oct-3-en-4-yl]selanylbenzene
- [(E)-4-fluoranyl-2,2-dimethyl-oct-3-en-3-yl]selanylbenzene
- [(1S,2S,4R,5R)-4-acetyloxy-9-oxabicyclo[3.3.1]nonan-2-yl] ethanoate
- [(2S,3S,4R,5R,6S,8S,10S,13R,14S,17R)-17-[(2R)-5,5-diethyl-6-methyl-hept-6-en-2-yl]-10,13,14-trimethyl-4-oxidanyl-2,3-disulfonatooxy-1,2,3,4,5,6,7,8,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-6-yl] sulfate
- 1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol
- (3,3,4,4-tetraethoxy-2-methyl-cyclobuten-1-yl) (Z)-2-methyl-3-propanoyloxy-pent-3-enoate
- ethyl (Z)-2-methyl-3-propanoyloxy-pent-3-enoate
- (2E,4Z,9E)-4,6,8-triethyldodeca-2,4,9-trienoic acid
- 1,4,7,10-tetrakis[[ethoxy-(phenylmethyl)phosphoryl]methyl]-1,4,7,10-tetrazacyclododecane
