EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H24O4 |
| Net Charge | 0 |
| Average Mass | 256.342 |
| Monoisotopic Mass | 256.16746 |
| SMILES | CC(C)[C@H]1CC[C@H](CO)C[C@@H]1/C=C(\CO)C(=O)O |
| InChI | InChI=1S/C14H24O4/c1-9(2)13-4-3-10(7-15)5-11(13)6-12(8-16)14(17)18/h6,9-11,13,15-16H,3-5,7-8H2,1-2H3,(H,17,18)/b12-6+/t10-,11+,13+/m0/s1 |
| InChIKey | JYCYCQGMUFHEDI-WDQMFPLDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (E)-2-(Hydroxymethyl)-3-[(1S,2R,5S)-5-(hydroxymethyl)-2-propan-2-ylcyclohexyl]prop-2-enoic acid (CHEBI:182197) is a p-menthane monoterpenoid (CHEBI:25186) |
| IUPAC Name |
|---|
| (E)-2-(hydroxymethyl)-3-[(1S,2R,5S)-5-(hydroxymethyl)-2-propan-2-ylcyclohexyl]prop-2-enoic acid |