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(+)-trans-(R)-allethrin

PropertiesImage
MNX_IDMNXM30165 Image of MNXM30165
referencechebi:39119
formulaC19H26O3
global charge0
mol weight302.414
InChIKeyZCVAOQKBXKSDMS-OIISXLGYSA-N
InChIInChI=1S/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3/t14-,16-,17+/m1/s1
SMILESC=CCC1=C(C)[C@H](OC(=O)[C@@H]2[C@@H](C=C(C)C)C2(C)C)CC1=O
MNX internals
InChI (mnx)InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3/t14-,16-,17+/m1/s1 Image of MNXM30165
SMILES (mnx)[CH2:1]=[CH:7][CH2:8][C:13]1=[C:12]([CH3:4])[C@H:16]([O:22][C:18]([C@@H:17]2[C@@H:14]([CH:9]=[C:11]([CH3:2])[CH3:3])[C:19]2([CH3:5])[CH3:6])=[O:21])[CH2:10][C:15]1=[O:20]
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:39119
chebi:39119
lipidmaps:LMPR0102060008
lipidmapsM:LMPR0102060008
ZCVAOQKBXKSDMS-OIISXLGYSA-N 		(+)-trans-(R)-allethrin
(1R)-2-methyl-4-oxo-3-(prop-2-en-1-yl)cyclopent-2-en-1-yl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate
(1R)-3-allyl-2-methyl-4-oxocyclopent-2-en-1-yl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate