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(+)-halomon

PropertiesImage
MNX_IDMNXM55885 Image of MNXM55885
referencechebi:147399
formulaC10H15Br2Cl3
global charge0
mol weight401.397
InChIKeyOVLCIYBVQSJPKK-PSASIEDQSA-N
InChIInChI=1S/C10H15Br2Cl3/c1-7(13)10(15,6-11)5-4-8(12)9(2,3)14/h8H,1,4-6H2,2-3H3/t8-,10-/m1/s1
SMILESC=C(Cl)[C@](Cl)(CBr)CC[C@@H](Br)C(C)(C)Cl
MNX internals
InChI (mnx)InChI=1/C10H15Br2Cl3/c1-7(13)10(15,6-11)5-4-8(12)9(2,3)14/h8H,1,4-6H2,2-3H3/t8-,10-/m1/s1 Image of MNXM55885
SMILES (mnx)[CH2:1]=[C:7]([C@@:10]([CH2:5][CH2:4][C@H:8]([C:9]([CH3:2])([CH3:3])[Cl:14])[Br:12])([CH2:6][Br:11])[Cl:15])[Cl:13]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:147399
chebi:147399
OVLCIYBVQSJPKK-PSASIEDQSA-N 		(+)-halomon
(+)-6-bromo-3-bromomethyl-2,3,7-trichloro-7-methyl-1-octene
(3S,6R)-6-bromo-3-(bromomethyl)-2,3,7-trichloro-7-methyloct-1-ene
6(R)-bromo-3(S)-(bromomethyl)-7-methyl-2,3,7-trichloro-l-octene
halomon

seed.compound:cpd21155
seedM:cpd21155
kegg.compound:C19916
keggC:C19916
OVLCIYBVQSJPKK-PSASIEDQSA-N 		Halomon
6-Bromo-3-(bromomethyl)-7-methyl-2,3,7-trichloro-1-octene

keggC:M_C19916
seedM:M_cpd21155 		secondary/obsolete/fantasy identifier