2'-Methoxyphenyl 3-chloro-3-methylbutanoate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 2uI0A6V3V1p |
|---|---|
| InChI | InChI=1S/C12H15ClO3/c1-12(2,13)8-11(14)16-10-7-5-4-6-9(10)15-3/h4-7H,8H2,1-3H3 |
| InChIKey | CGJBZIJLXGDCLF-UHFFFAOYSA-N |
| Mol Weight | 242.7 g/mol |
| Molecular Formula | C12H15ClO3 |
| Exact Mass | 242.070972 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | H1-38-2111-7 |
SUCCINIC ACID, BIS(o-METHOXYPHENYL) ESTER
Acetic acid, phenoxy-, 2-methoxyphenyl ester
8,9,19,20-Tetrahydro-6H,17H-dibenzo[b,k][1,4,10,13]tetraoxacyclooctadecine-6,10,17,21(7H,18H)-tetrone
8,9,10,11,21,22,23,24-Octahydro-6H,19H-dibenzo[b,m][1,4,12,15]tetraoxacyclodocosine-6,12,19,25(7H,20H)-tetrone
7,8,9,10,11,12,13,14,23,24,25,26,27,28,29,30-Hexadecahydrodibenzo[b,p][1,4,15,18]tetraoxacyclooctacosine-6,15,22,31-tetrone
8,9,10,11,12,13,23,24,25,26,27,28-Dodecahydro-6H,21H-dibenzo[b,o][1,4,14,17]tetraoxacyclohexacosine-6,14,21,29(7H,22H)-tetrone
1,2-Phenylene bis(nona-3,8-dienoate)
Phenol, 2-(2-propynyloxy)-, methylcarbamate
2-Phenoxy-phenol acetate
Propoxur
Wiley Registry of Mass Spectral Data 12th Edition
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