**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

(1R,4S)-camphene

Properties Image MNX_ID MNXM5358 reference chebi:20 formula C10H16 global charge 0 mol weight 136.238 InChIKey CRPUJAZIXJMDBK-DTWKUNHWSA-N InChI InChI=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 SMILES C=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 SMILES (mnx) [C@H:1]12[C:2]([CH3:6])([CH3:7])[C:4](=[CH2:8])[C@@H:9]([CH2:5][CH2:3]1)[CH2:10]2

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

Identifier	Description
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