(phenylmethyl) (3R)-3-cyclopentylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)OCC1=CC=CC=C1)[C]2[CH][CH][CH][CH]2
Isomeric SMILES
C[C@H](CC(=O)OCC1=CC=CC=C1)[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C16H17O2/c1-13(15-9-5-6-10-15)11-16(17)18-12-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3/t13-/m1/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
- (2R)-2-cyclopentylpyrrolidine
- tert-butyl (3R)-3-cyclopentylbutanoate; cyclopentane; iron(2+)
- 3-[(1R)-1-cyclopentylethyl]-1H-indole; iron(2+)
- tert-butyl (3R)-3-cyclopentylbutanoate
- cyclopentane; iron(2+); [(2R)-pent-4-en-2-yl]cyclopentane
- cyclopentane; iron(2+); [(1S)-1-methoxyethyl]cyclopentane
- [(2R)-pent-4-en-2-yl]cyclopentane
- [(1S)-1-methoxyethyl]cyclopentane
- [(1S)-1-azidoethyl]cyclopentane; cyclopentane; iron(2+)
- cyclopentane; 3-[(1S)-1-cyclopentylethyl]-1H-indole; iron(2+)
