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(1S,5S)-alpha-pinene

Properties

Image

Occurences in reactions

MNX_ID

MNXM730813

	#reac
in my sandbox	0
in MNXref (generic)	7
in models (compartimentalized)	1

formula

C₁₀H₁₆

charge

mass

136.1252

reference

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

CC1=CC[C@H]2C[C@@H]1C2(C)C

Parent-child relations graph

Deprecated MNXref IDs graph

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
kegg.compound:C06308 keggC:C06308	(-)-alpha-Pinene (1S,5S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene
metacyc.compound:CPD-4892 metacycM:CPD-4892	(-)-alpha-pinene (-)-(1S,5S)-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
chebi:127 chebi:18475 keggC:M_C06308 seedM:M_cpd03749	secondary/obsolete/fantasy identifier