loading...| Preferred Name | (-)-beta-pinene | |
| Synonyms |
(-)-nopinene (1S,5S)-beta-pinene (-)-pin-2(10)-ene (1S,5S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane (1S,5S)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane (1S,5S)-pin-2(10)-ene (-)-beta-Pinene |
|
| Definitions |
The (1S,5S)-enantiomer of beta-pinene. |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_28359 |
|
| charge |
0 |
|
| database_cross_reference |
KEGG:C06307 HMDB:HMDB0036559 CAS:18172-67-3 LIPID_MAPS_instance:LMPR0102120013 Reaxys:2038282 KNApSAcK:C00000806 |
|
| definition |
The (1S,5S)-enantiomer of beta-pinene. |
|
| formula |
C10H16 |
|
| has_alternative_id |
CHEBI:18476 CHEBI:130 |
|
| has_exact_synonym |
(1S,5S)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane (1S,5S)-pin-2(10)-ene (-)-beta-Pinene |
|
| has_obo_namespace |
chebi_ontology |
|
| has_related_synonym |
(-)-nopinene (1S,5S)-beta-pinene (-)-pin-2(10)-ene (1S,5S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane |
|
| id |
CHEBI:28359 |
|
| in_subset | ||
| inchi |
InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9-/m0/s1 |
|
| inchikey |
WTARULDDTDQWMU-IUCAKERBSA-N |
|
| is enantiomer of | ||
| label |
(-)-beta-pinene |
|
| mass |
136.23404 |
|
| monoisotopicmass |
136.12520 |
|
| notation |
CHEBI:28359 |
|
| prefLabel |
(-)-beta-pinene |
|
| smiles |
CC1(C)[C@H]2CCC(=C)[C@@H]1C2 |
|
| treeView | ||
| subClassOf |