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(1S,5S)-beta-pinene

PropertiesImage
MNX_IDMNXM734447 Image of MNXM734447
referencechebi:28359
formulaC10H16
global charge0
mol weight136.238
InChIKeyWTARULDDTDQWMU-IUCAKERBSA-N
InChIInChI=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
SMILESC=C1CC[C@H]2C[C@@H]1C2(C)C
MNX internals
InChI (mnx)InChI=1/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9-/m0/s1 Image of MNXM734447
SMILES (mnx)[CH2:1]=[C:7]1[CH2:4][CH2:5][C@H:8]2[CH2:6][C@@H:9]1[C:10]2([CH3:2])[CH3:3]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 1
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:28359
chebi:28359
WTARULDDTDQWMU-IUCAKERBSA-N 		(1S,5S)-beta-pinene
(-)-beta-Pinene
(-)-beta-pinene
(-)-nopinene
(-)-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

lipidmaps:LMPR0102120013
lipidmapsM:LMPR0102120013
WTARULDDTDQWMU-IUCAKERBSA-N 		(-)-beta-Pinene
hmdb:HMDB0036559
WTARULDDTDQWMU-IUCAKERBSA-N 		(-)-beta-Pinene
(+/-)-2(10)-Pinene
(+/-)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane
(+/-)-beta-Pinene
(-)-(1S)-beta-Pinene
(-)-(1S,5S)-beta-Pinene
(-)-2(10)-Pinene
(-)-Nopinene
(-)-Pin-2(10)-ene
(-)-b-Pinene
(-)-beta-pinene
(1S)-(-)-beta-Pinene
(1S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane
(1S)-beta-Pinene
(1S,5S)-(-)-2(10)-Pinene
(1S,5S)-2(10)-Pinene
(1S,5S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane
(1S,5S)-6,6-Dimethyl-2-methylidenebicyclo[3.1.1]heptane
(1S,5S)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane
(1S,5S)-Pin-2(10)-ene
(1S,5S)-b-Pinene
(1S,5S)-beta-Pinene
(1S,5S)-beta-pinene
(S)-(-)-beta-Pinene
(S)-beta-Pinene
1S,5S-(-)-beta-Pinene
2(10)-Pinene
6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane
L-b-Pinene
Nopinen
Nopinene
Terbenthene
Terebenthene
beta-Pinene
l-beta-Pinene
laevo-b-Pinene

kegg.compound:C06307
keggC:C06307
WTARULDDTDQWMU-IUCAKERBSA-N 		(-)-beta-Pinene
(1S,5S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane

metacyc.compound:CPD-4891
metacycM:CPD-4891
WTARULDDTDQWMU-IUCAKERBSA-N 		(-)-beta-pinene
(-)-(1S,5S)-beta-pinene
(1S,5S)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane

seed.compound:cpd03748
seedM:cpd03748
WTARULDDTDQWMU-IUCAKERBSA-N 		beta-Pinene
(-)-(1S,5S)-beta-pinene
(-)-beta-Pinene
(-)-beta-pinene
(1S,5S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane
(1S,5S)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane

hmdb:HMDB36559
chebi:130
chebi:18476
keggC:M_C06307
seedM:M_cpd03748 		secondary/obsolete/fantasy identifier