(4,8-dimethyl-2-adamantyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2CC3CC1C(C(C2)C3C)OC(=O)C
Isomeric SMILES
CC1C2CC3CC1C(C(C2)C3C)OC(=O)C
InChI
InChI=1S/C14H22O2/c1-7-10-4-11-6-12(7)14(16-9(3)15)13(5-10)8(11)2/h7-8,10-14H,4-6H2,1-3H3
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-methyl-8-methylidene-2-adamantyl) ethanoate
- 1-bis(oxidanidyl)boranyloxy-8-oxidanyl-10H-anthracen-9-one
- (8-oxidanyl-9-oxidanylidene-10H-anthracen-1-yl)oxyboronic acid
- N1,N1'-dimethyl-N1,N1'-bis(2-methylpentan-2-yl)propane-1,1-diamine
- N,N'-dimethyl-N,N'-bis(2-methylpentan-2-yl)ethane-1,2-diamine
- 2-methyl-N1,N2-bis(phenylmethyl)propane-1,2-diamine
- 2,4,4-trimethyl-3-(2-methylpentan-2-yl)heptane-2,3-diamine
- N1,N1'-bis(2-methylpentan-2-yl)propane-1,1-diamine
- N1,N1'-dimethyl-N1,N1'-bis(1-phenylethyl)cyclohexane-1,1-diamine
- 3,3-diphenylbutane-1,2-diamine
