A1CKR
Summary
| Name: | 5-(cyclopentyloxy)benzene-1,3-diol |
| Formula: | C11 H14 O3 |
| Formal charge: | 0 |
| Formula weight: | 194.227 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | 5-(cyclopentyloxy)benzene-1,3-diol |
| OpenEye OEToolkits | 3.1.0.0 | 5-cyclopentyloxybenzene-1,3-diol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | Oc1cc(cc(O)c1)OC1CCCC1 |
| InChI | InChI | 1.06 | InChI=1S/C11H14O3/c12-8-5-9(13)7-11(6-8)14-10-3-1-2-4-10/h5-7,10,12-13H,1-4H2 |
| InChIKey | InChI | 1.06 | JPASSAFNIXYWFS-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Oc1cc(O)cc(OC2CCCC2)c1 |
| SMILES | CACTVS | 3.385 | Oc1cc(O)cc(OC2CCCC2)c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | c1c(cc(cc1O)OC2CCCC2)O |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | c1c(cc(cc1O)OC2CCCC2)O |
