EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H16 |
| Net Charge | 0 |
| Average Mass | 136.238 |
| Monoisotopic Mass | 136.12520 |
| SMILES | [H][C@@]12CC(C)=CC[C@]1([H])C2(C)C |
| InChI | InChI=1S/C10H16/c1-7-4-5-8-9(6-7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9+/m0/s1 |
| InChIKey | BQOFWKZOCNGFEC-DTWKUNHWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (−)-car-3-ene (CHEBI:3381) is a car-3-ene (CHEBI:35661) |
| (−)-car-3-ene (CHEBI:3381) is enantiomer of (+)-car-3-ene (CHEBI:7) |
| Incoming Relation(s) |
| (+)-car-3-ene (CHEBI:7) is enantiomer of (−)-car-3-ene (CHEBI:3381) |
| IUPAC Name |
|---|
| (1R,6S)-3,7,7-trimethylbicyclo[4.1.0]hept-3-ene |
| Synonyms | Source |
|---|---|
| Car-3-ene | KEGG COMPOUND |
| (-)-3-Carene | KEGG COMPOUND |
| (−)-Δ3-carene | ChEBI |
| (−)-α-carene | HMDB |
| UniProt Name | Source |
|---|---|
| (−)-car-3-ene | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C09839 | KEGG COMPOUND |
| LMPR0102120015 | LIPID MAPS |
| C00000839 | KNApSAcK |
| C00011045 | KNApSAcK |
| HMDB0035087 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Beilstein:2037862 | Beilstein |
| CAS:20296-50-8 | KEGG COMPOUND |