phenyl-[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C1(C)C)(C)C(=O)C2=CC=CC=C2
Isomeric SMILES
C[C@H]1CC[C@](C1(C)C)(C)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C16H22O/c1-12-10-11-16(4,15(12,2)3)14(17)13-8-6-5-7-9-13/h5-9,12H,10-11H2,1-4H3/t12-,16+/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
- (7S)-3-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylate
- (1S,3S)-3-(bromomethyl)-1,2,2-trimethyl-cyclopentane-1-carboxamide
- (7S)-3-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylic acid
- methyl (1R,3S)-3-ethanoyl-2,2,3-trimethyl-cyclopentane-1-carboxylate
- (7S)-3-methoxy-4-methyl-bicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylate
- (7S)-3-methoxy-4-methyl-bicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylic acid
- (7S)-3-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile
- 2-phenyl-1-[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]ethanone
- (7S)-3-methoxy-4-methyl-bicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile
- phenyl (1S,3S)-3-(bromomethyl)-1,2,2-trimethyl-cyclopentane-1-carboxylate
