Search MNXref
 Feedback

(1R,4S)-camphene

PropertiesImage
MNX_IDMNXM5358 Image of MNXM5358
referencechebi:20
formulaC10H16
global charge0
mol weight136.238
InChIKeyCRPUJAZIXJMDBK-DTWKUNHWSA-N
InChIInChI=1S/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9+/m0/s1
SMILESC=C1[C@H]2CC[C@H](C2)C1(C)C
MNX internals
InChI (mnx)InChI=1/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9+/m0/s1 Image of MNXM5358
SMILES (mnx)[CH2:1]=[C:7]1[C@H:8]2[CH2:4][CH2:5][C@H:9]([CH2:6]2)[C:10]1([CH3:2])[CH3:3]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:20
chebi:20
CRPUJAZIXJMDBK-DTWKUNHWSA-N 		(1R,4S)-camphene
(+)-Camphene
(+)-Comphene
(+)-camphene
(1R)-2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane
(1R,4S)-(+)-camphene
(1R,4S)-2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane
(1R,4S)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane
d-camphene

kegg.compound:C06304
keggC:C06304
CRPUJAZIXJMDBK-DTWKUNHWSA-N 		(+)-Camphene
(+)-Comphene
hmdb:HMDB0301815
CRPUJAZIXJMDBK-DTWKUNHWSA-N 		(+)-Camphene
(+)-Comphene
(+)-camphene
(+/-)-Camphene
(1R)-2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane
(1R)-Camphene
(1R,4S)-(+)-Camphene
(1R,4S)-2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane
(1R,4S)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane
(1R,4S)-Camphene
2,2-Dimethyl-3-methylenenorbornane
2-Methylene-3,3-dimethylbicyclo[2.2.1]heptane
3,3-Dimethyl-2-methylenenorbornane
3,3-Dimethyl-2-methylenenorcamphane
D-Camphene
dl-Camphene

seed.compound:cpd03745
seedM:cpd03745
CRPUJAZIXJMDBK-DTWKUNHWSA-N 		(+)-Camphene
(+)-Comphene
(+)-camphene
(1R,4S)-camphene

lipidmaps:LMPR0102120011
lipidmapsM:LMPR0102120011
CRPUJAZIXJMDBK-DTWKUNHWSA-N 		(+)-Comphene

metacyc.compound:CPD-8767
metacycM:CPD-8767
CRPUJAZIXJMDBK-DTWKUNHWSA-N 		(+)-camphene
(1R,4S)-camphene

keggC:M_C06304
seedM:M_cpd03745 		secondary/obsolete/fantasy identifier