EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H18 |
| Net Charge | 0 |
| Average Mass | 138.254 |
| Monoisotopic Mass | 138.14085 |
| SMILES | CC(C)[C@H]1C=C[C@H](C)CC1 |
| InChI | InChI=1S/C10H18/c1-8(2)10-6-4-9(3)5-7-10/h4,6,8-10H,5,7H2,1-3H3/t9-,10-/m0/s1 |
| InChIKey | WHNGPXQYYRWQAS-UWVGGRQHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (+)-trans-2-menthene (CHEBI:59157) has parent hydride p-menthane (CHEBI:25826) |
| (+)-trans-2-menthene (CHEBI:59157) is a cycloalkene (CHEBI:33643) |
| (+)-trans-2-menthene (CHEBI:59157) is a monoterpene (CHEBI:35187) |
| IUPAC Name |
|---|
| (3R,6S)-3-methyl-6-(propan-2-yl)cyclohex-1-ene |
| Synonyms | Source |
|---|---|
| (+)-2-p-menthene | ChEBI |
| (3S,6R)-3-isopropyl-6-methylcyclohexene | IUPAC |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2037958 | Reaxys |
| Citations |
|---|