(5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2CC1C2(C)C
Isomeric SMILES
CC1=CCC2C[C@H]1C2(C)C
InChI
InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/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
- 7-phenyl-2-sulfanylidene-3,5,6,7-tetrahydrothiopyrano[2,3-d][1,3]thiazole-6-carbonitrile
- 7-(4-methoxyphenyl)-2-sulfanylidene-3,5,6,7-tetrahydrothiopyrano[2,3-d][1,3]thiazole-6-carbonitrile
- 2-(2,4,6-trimethylpyridin-1-ium-1-yl)-1,3-thiazole perchlorate
- 2,2-dimethyl-1,3-dihydronaphtho[3,2-f]benzimidazole-5,10-dione
- 3-ethanoyl-2,2-dimethyl-1H-naphtho[3,2-e]benzimidazole-6,11-dione
- N-[1-nitro-9,10-bis(oxidanylidene)anthracen-2-yl]ethanamide
- 2,2-dimethyl-3-(phenylcarbonyl)-1H-naphtho[3,2-e]benzimidazole-6,11-dione
- N,1-dimethylbenzimidazol-2-amine
- 1,3-dimethylbenzimidazol-2-imine
- 9-chloranyl-2-methoxy-7-nitro-acridine
