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4,7,7-trimethyl-2-[(4-methylphenyl)methyl]bicyclo[2.2.1]heptan-3-one
4,7,7-trimethyl-2-[(4-methylphenyl)methyl]bicyclo[2.2.1]heptan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CC2C3CCC(C2=O)(C3(C)C)C
Isomeric SMILES
CC1=CC=C(C=C1)CC2C3CCC(C2=O)(C3(C)C)C
InChI
InChI=1S/C18H24O/c1-12-5-7-13(8-6-12)11-14-15-9-10-18(4,16(14)19)17(15,2)3/h5-8,14-15H,9-11H2,1-4H3
Other Product
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- 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
- (2R,3R,4R)-2-(6-chloranylpurin-9-yl)oxolane-3,4-diol
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- nickel(2+); (Z)-4-oxidanylidenepent-2-en-2-olate
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- pentapotassium 2-[4-[(1E,3E,5Z)-5-[1-(2,5-disulfonatophenyl)-3-(methylcarbamoyl)-5-oxidanylidene-pyrazol-4-ylidene]-3-methyl-penta-1,3-dienyl]-3-(methylcarbamoyl)-5-oxidanidyl-pyrazol-1-yl]benzene-1,4-disulfonate
- 2-carboxyethylgermanium nonahydrate
- butyl 5-oxidanylidene-1-(1-oxidanyl-2-oxidanylidene-propyl)pyrrolidine-2-carboxylate
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