(1R,8R)-bicyclo[6.1.0]nonane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC2CC2CC1
Isomeric SMILES
C1CCC[C@@H]2C[C@H]2CC1
InChI
InChI=1S/C9H16/c1-2-4-6-9-7-8(9)5-3-1/h8-9H,1-7H2/t8-,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
- (1S,8R)-9-bromanylbicyclo[6.1.0]nonane
- (E)-3-chloranylbut-2-enenitrile
- 3-bromanylbut-3-enenitrile
- 1$l^{3}-silacyclohexa-1,3,5-triene
- 3-chloranyl-4-(dimethylamino)cyclobut-3-ene-1,2-dione
- 3-(dimethylamino)cyclobut-3-ene-1,2-dione
- S-ethyl 2-oxidanylidenecyclopentane-1-carbothioate
- (3aS,7aS)-1,3,3a,4,5,6,7,7a-octahydroinden-2-one
- 1,1-bis(chloranyl)-2-ethyl-3-methyl-cyclopropane
- 4,4,4-triphenoxy-1,2,3,4$l^{5}-trioxaphosphetane
