CHEBI:28660 - (−)-α-pinene

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ChEBI Name (−)-α-pinene
ChEBI ID CHEBI:28660
ChEBI ASCII Name (-)-alpha-pinene
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:127, CHEBI:18475
Supplier Information
Download Molfile XML SDF
Formula C10H16
Net Charge 0
Average Mass 136.23404
Monoisotopic Mass 136.125
InChI InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9-/m0/s1
InChIKey GRWFGVWFFZKLTI-IUCAKERBSA-N
SMILES CC1=CC[C@H]2C[C@@H]1C2(C)C
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via alpha-pinene )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (−)-α-pinene (CHEBI:28660) is a α-pinene (CHEBI:36740)
(−)-α-pinene (CHEBI:28660) is enantiomer of (+)-α-pinene (CHEBI:28261)
Incoming (+)-α-pinene (CHEBI:28261) is enantiomer of (−)-α-pinene (CHEBI:28660)
IUPAC Names
(1S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
(1S,5S)-pin-2-ene
Synonyms Sources
(-)-alpha-pinene ChEBI
(-)-alpha-Pinene KEGG COMPOUND
(1S)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene NIST Chemistry WebBook
(1S,5S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene KEGG COMPOUND
(1S,5S)-α-pinene UniProt
Database Link Database
C06308 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
7785-26-4 CAS Registry Number KEGG COMPOUND
7785-26-4 CAS Registry Number ChemIDplus
7785-26-4 CAS Registry Number NIST Chemistry WebBook
Last Modified
23 October 2015