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(1S,5S)-alpha-pinene

Properties Image with InChI numbering Occurences in reactions MNX_ID MNXM1366610 #reac in my sandbox 0 in MNXref (generic) 7 in models (compartimentalized) 1 formula C10H16 charge 0 mass 136.238 reference chebi:28660 InChIKey GRWFGVWFFZKLTI-IUCAKERBSA-N 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 SMILES [CH3:1][C:7]1=[CH:4][CH2:5][C@H:8]2[CH2:6][C@@H:9]1[C:10]2([CH3:2])[CH3:3]

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Similar chemical compounds in external resources

Identifier	Description
CHEBI:28660 chebi:28660	(1S,5S)-alpha-pinene (-)-alpha-Pinene (-)-alpha-pinene (1S)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene (1S,5S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene (1S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene (1S,5S)-pin-2-ene
hmdb:HMDB0035658	(-)-alpha-Pinene (+/-)-2-pinene (+/-)-alpha-pinene (-)-(1S)-alpha-Pinene (-)-(1S)-alpha-pinene (-)-2-Pinene (-)-a-Pinene (-)-alpha-pinene (1S)-(-)-alpha-Pinene (1S)-(-)-alpha-pinene (1S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene (1S,5S)-(-)-alpha-Pinene (1S,5S)-(-)-alpha-pinene (1S,5S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene (1S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene (1S,5S)-a-Pinene (1S,5S)-alpha-Pinene (1S,5S)-alpha-pinene (S)-(-)-Pinene (S)-(-)-alpha-Pinene (S)-(-)-alpha-pinene 1S-alpha-Pinene 1S-alpha-pinene 2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene 2-Pinene alpha-Pinene alpha-pinene
kegg.compound:C06308 keggC:C06308	(-)-alpha-Pinene (1S,5S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene
seed.compound:cpd03749 seedM:cpd03749	alpha-Pinene (-)-(1S,5S)-alpha-pinene (-)-alpha-Pinene (-)-alpha-pinene (1S,5S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene (1S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
hmdb:HMDB35658 chebi:127 chebi:18475 keggC:M_C06308 seedM:M_cpd03749	secondary/obsolete/fantasy identifier