| PDB CCD ID: | 70G |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C14 H18 O2 |
| InChI: | InChI=1S/C14H18O2/c1-10-4-2-5-11-6-3-7-12(14(10)11)8-9-13(15)16/h2,4-5,12H,3,6-9H2,1H3,(H,15,16)/t12-/m1/s1 |
| InChIKey: | IAGVZFLDKNPTAP-GFCCVEGCSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | Cc1cccc2CCC[CH](CCC(O)=O)c12 | | OpenEye OEToolkits 2.0.5 | Cc1cccc2c1[C@H](CCC2)CCC(=O)O | | CACTVS 3.385 | Cc1cccc2CCC[C@H](CCC(O)=O)c12 | | ACDLabs 12.01 | C(C(O)=O)CC2c1c(C)cccc1CCC2 | | OpenEye OEToolkits 2.0.5 | Cc1cccc2c1C(CCC2)CCC(=O)O |
|
| Name: | 3-[(1R)-8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl]propanoic acid |
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