(4S)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2CCC(C2)(C1O)C)C
Isomeric SMILES
C[C@]12CCC(C1)C(C2O)(C)C
InChI
InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3/t7?,8?,10-/m0/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
- 2-(dimethylamino)-1,2-diphenyl-ethanone hydrate hydrochloride
- 4-(dimethylamino)-3-methyl-1,2-diphenyl-butan-2-ol; propanoic acid; hydrochloride
- potassium iodine-131(1-)
- sodium 2-methylpentan-2-olate
- lithium 2-methoxyphenolate
- 4-octoxy-2-octoxysulfonyl-4-oxidanylidene-butanoic acid
- [2,3-bis(2-chloroethyl)-4-fluoranyl-phenyl]methanamine hydrochloride
- 3,5,7-trimethyl-1-(2-morpholin-4-ylethyl)-3H-azepin-2-one hydrochloride
- N-(1,5-dimethyl-3,6-dihydro-2H-pyridin-4-yl)-4-nitro-benzamide hydrochloride
- 3-acetamido-5-azanyl-2,4,6-tris(iodanyl)benzoate
