3,7-Dimethyl-6-octenyl 2-oxopentanoate → 2-Pentyl-1-cyclopentyl (cyclohexyl)oxoacetate

HRID 2298520Notes

Reaction equation

HRID 2298520 reaction equation
C[CH:2]([CH2:11][CH2:12][CH:13]=[C:14](C)C)[CH2:3][CH2:4][CH2:5][C:6](=O)[C:7]([O-:9])=O.[O:17]=[C:18]([CH2:32][CH2:33][CH2:34][CH2:35][CH2:36][CH2:37]CCCCCCCC)[C:19]([O:21]CCC(C)CCC=C(C)C)=O.CC(CCCCCCCCCCCC)C(=O)C(OCCC(C)CCC=C(C)C)=O.C1(C(=O)C(OCCCCCCCCCC)=O)CCCCC1.CC(CCC=C(C)C)CCC(C)C(=O)C([O-])=O.CC(CC)C(=O)C(OCCC(C)CCC=C(C)C)=O.O=C(C1C=CC=CC=1)C(OCCC(C)CCC=C(C)C)=O.O=C(CCC)C(OCCC(C)CCC=C(C)C)=O.C1(C(=O)C(OCCC(C)CCC=C(C)C)=O)CCCCC1.C1(C(=O)C(OCC2C=CC(OC)=CC=2)=O)CCCCC1>>[CH:32]1([C:18](=[O:17])[C:19]([O:9][CH:7]2[CH2:6][CH2:5][CH2:4][CH:3]2[CH2:2][CH2:11][CH2:12][CH2:13][CH3:14])=[O:21])[CH2:33][CH2:34][CH2:35][CH2:36][CH2:37]1

Participants

11

Procedure

MS (EI): 167 (1); 140 (1); 139 (8); 138 (7); 123 (1); 112 (1); 111 (11); 110 (1); 109 (1); 98 (2); 97 (25); 96 (2); 95 (3); 84 (7); 83 (100); 82 (5); 81 (4); 79 (2); 71 (4); 70 (2); 69 (22); 68 (2); 67 (9); 66 (1); 65 (1); 57 (11); 56 (2); 55 (29); 54 (3); 53 (2); 43 (4); 42 (1); 41 (12); 39 (3); 29 (3); 27 (1).

Sources & evidence

ORD record
ord-3afcc21dbe884a6cab63f07677a26a3b
Source dataset
uspto-grants-2002_12
Patent number
US06492323B2

Reaction notes

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