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(1S,2S)-2-[(R)-oxidanyl-(4-propylphenyl)methyl]cyclohexane-1-carboxylate

(1S,2S)-2-[(R)-oxidanyl-(4-propylphenyl)methyl]cyclohexane-1-carboxylate

Systemtic Name:(1S,2S)-2-[(R)-oxidanyl-(4-propylphenyl)methyl]cyclohexane-1-carboxylate
Openeye Name:(1S,2S)-2-[(R)-hydroxy-(4-propylphenyl)methyl]cyclohexanecarboxylate
CAS Name:(1S,2S)-2-[(R)-hydroxy-(4-propylphenyl)methyl]-1-cyclohexanecarboxylate
IUPAC Name:(1S,2S)-2-[(R)-hydroxy-(4-propylphenyl)methyl]cyclohexane-1-carboxylate
Traditional Name:(1S,2S)-2-[(R)-hydroxy-(4-propylphenyl)methyl]cyclohexanecarboxylate
Formula: C17H23O3-
MolecularWeight: 275.36272
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2CCCCC2C(=O)[O-])O


Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H]([C@H]2CCCC[C@@H]2C(=O)[O-])O


InChI

InChI=1S/C17H24O3/c1-2-5-12-8-10-13(11-9-12)16(18)14-6-3-4-7-15(14)17(19)20/h8-11,14-16,18H,2-7H2,1H3,(H,19,20)/p-1/t14-,15-,16-/m0/s1


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