EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H18 |
| Net Charge | 0 |
| Average Mass | 138.254 |
| Monoisotopic Mass | 138.14085 |
| SMILES | CC1=CCC(C(C)C)CC1 |
| InChI | InChI=1S/C10H18/c1-8(2)10-6-4-9(3)5-7-10/h4,8,10H,5-7H2,1-3H3 |
| InChIKey | FAMJUFMHYAFYNU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-methyl-4-(propan-2-yl)cyclohex-1-ene (CHEBI:134312) has parent hydride p-menthane (CHEBI:25826) |
| 1-methyl-4-(propan-2-yl)cyclohex-1-ene (CHEBI:134312) is a cycloalkene (CHEBI:33643) |
| 1-methyl-4-(propan-2-yl)cyclohex-1-ene (CHEBI:134312) is a monoterpene (CHEBI:35187) |
| Incoming Relation(s) |
| (R)-1-p-menthene (CHEBI:134317) is a 1-methyl-4-(propan-2-yl)cyclohex-1-ene (CHEBI:134312) |
| (S)-1-p-menthene (CHEBI:134313) is a 1-methyl-4-(propan-2-yl)cyclohex-1-ene (CHEBI:134312) |
| IUPAC Name |
|---|
| 1-methyl-4-(propan-2-yl)cyclohex-1-ene |
| Synonym | Source |
|---|---|
| 1-methyl-4-isopropylcyclohex-1-ene | ChEBI |