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(1R,4S)-camphene

Properties

Image

Occurences in reactions

MNX_ID

MNXM5358

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

formula

C₁₀H₁₆

charge

mass

136.1252

reference

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

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:20 chebi:20	(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	(+)-Camphene (+)-Comphene
seed.compound:cpd03745 seedM:cpd03745	(+)-Camphene (+)-Comphene (+)-camphene (1R,4S)-camphene
lipidmaps:LMPR0102120011 lipidmapsM:LMPR0102120011	(+)-Comphene
metacyc.compound:CPD-8767 metacycM:CPD-8767	(+)-camphene (1R,4S)-camphene
keggC:M_C06304 seedM:M_cpd03745	secondary/obsolete/fantasy identifier