| SpectraBase Spectrum ID |
K9I4FkM0zw3 |
| Name |
Benzoic acid, 3-chloro-, 1-(methoxycarbonyl)-4-methyl-2-oxocyclopentyl ester, (1R-trans)- |
| CAS Registry Number |
128471-71-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15ClO5 |
| InChI |
InChI=1S/C15H15ClO5/c1-9-6-12(17)15(8-9,14(19)20-2)21-13(18)10-4-3-5-11(16)7-10/h3-5,7,9H,6,8H2,1-2H3/t9-,15+/m0/s1 |
| InChIKey |
MUPNXIXLLRWCIO-BJOHPYRUSA-N |
| Molecular Weight |
310.733 g/mol |
| SMILES |
[C@@]1(OC(c2cc(Cl)ccc2)=O)(C(C[C@@](C1)(C)[H])=O)C(=O)OC |
| SPLASH |
splash10-000i-0900000000-a375fa5121c833fb8da4 |
| Source of Spectrum |
J-55-5618-32 |
| Synonyms |
(1R,4R)-1-(methoxycarbonyl)-4-methyl-2-oxocyclopentyl 3-chlorobenzoate
Chlorobenzoate ester |
| Wiley ID |
1311243 |
