(1S,5R)-6,6-dimethylbicyclo[3.1.1]heptan-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2CCCC1C2O)C
Isomeric SMILES
CC1([C@@H]2CCC[C@H]1C2O)C
InChI
InChI=1S/C9H16O/c1-9(2)6-4-3-5-7(9)8(6)10/h6-8,10H,3-5H2,1-2H3/t6-,7+,8?
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
- 6,6-dimethylbicyclo[3.1.1]heptan-7-one
- 9-ethyl-7-methoxy-furo[2,3-b]quinolin-4-one
- [cyano-(3-phenoxyphenyl)methyl] 2-(4-chlorophenyl)-3-methyl-butanoate; dimethoxy-(3-methyl-4-nitro-phenoxy)-sulfanylidene-$l^{5}-phosphane
- 4-[2,6-bis(chloranyl)phenyl]phenol
- 3-[3,5-bis(chloranyl)phenyl]phenol
- [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)oxolan-2-yl]methyl ethanoate
- N-[3-(6-aminopurin-9-yl)propyl]-6-chloranyl-2-methoxy-acridin-9-amine
- 1-[3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propyl]-5-methyl-pyrimidine-2,4-dione
- 6-chloranyl-2-methoxy-N-propyl-acridin-9-amine
- bis(4-nitrophenoxy)-pentoxy-sulfanylidene-$l^{5}-phosphane
