EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H20O4 |
| Net Charge | 0 |
| Average Mass | 252.310 |
| Monoisotopic Mass | 252.13616 |
| SMILES | CC(C)=CCCC1=CC[C@H](C(=O)O)[C@H](C(=O)O)C1 |
| InChI | InChI=1S/C14H20O4/c1-9(2)4-3-5-10-6-7-11(13(15)16)12(8-10)14(17)18/h4,6,11-12H,3,5,7-8H2,1-2H3,(H,15,16)(H,17,18)/t11-,12+/m0/s1 |
| InChIKey | IOFGDWLJZRGXRM-NWDGAFQWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,2R)-4-(4-Methylpent-3-enyl)cyclohex-4-ene-1,2-dicarboxylic acid (CHEBI:182455) is a monoterpenoid (CHEBI:25409) |
| IUPAC Name |
|---|
| (1S,2R)-4-(4-methylpent-3-enyl)cyclohex-4-ene-1,2-dicarboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| 808612 | ChemSpider |