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(1S,4R)-camphene

PropertiesImage
MNX_IDMNXM5361 Image of MNXM5361
referencechebi:89
formulaC10H16
global charge0
mol weight136.238
InChIKeyCRPUJAZIXJMDBK-BDAKNGLRSA-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+/m1/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+/m1/s1 Image of MNXM5361
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:89
chebi:89
CRPUJAZIXJMDBK-BDAKNGLRSA-N 		(1S,4R)-camphene
(-)-Camphene
(-)-Comphene
(-)-camphene
(1S)-2,2-dimethyl-3-methylenebicyclo(2.2.1)heptane
(1S,4R)-2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane
(1S,4R)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane
l-camphene

kegg.compound:C06305
keggC:C06305
CRPUJAZIXJMDBK-BDAKNGLRSA-N 		(-)-Camphene
(-)-Comphene

seed.compound:cpd19050
seedM:cpd19050
CRPUJAZIXJMDBK-BDAKNGLRSA-N 		(-)-Comphene
(-)-(1S,4R)-camphene
(-)-Camphene
(-)-camphene

metacyc.compound:CPD-4921
metacycM:CPD-4921
CRPUJAZIXJMDBK-BDAKNGLRSA-N 		(-)-camphene
(-)-(1S,4R)-camphene

keggC:M_C06305
seedM:M_cpd19050 		secondary/obsolete/fantasy identifier