(1R,5S)-3-methylbicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2CCC(C1)C2
Isomeric SMILES
CC1C[C@@H]2CC[C@@H](C2)C1
InChI
InChI=1S/C9H16/c1-7-4-8-2-3-9(5-7)6-8/h7-9H,2-6H2,1H3/t7?,8-,9+
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-ethylbicyclo[2.2.1]heptane
- 4-[(2,4-dinitrophenyl)diazenyl]aniline
- 1-[(2,6-dimethylphenyl)amino]anthracene-9,10-dione
- 1-bromanyl-4-phenylazanyl-anthracene-9,10-dione
- 10-methoxyanthracen-9-amine
- 1,3-benzothiaphosphole
- N-phenethylnaphthalen-2-amine
- 2-methyl-1,3-benzothiaphosphole
- 1-phenethylindole
- 5-methoxy-N,N-dimethyl-1,1-bis(trifluoromethyl)-6,9-dioxa-4-selena-2-aza-5$l^{5}-phosphaspiro[4.4]non-2-en-3-amine
