| SpectraBase Spectrum ID |
BM3UKpFRJLd |
| Name |
Methyl (1R,2S,3R,5R)-3-Acetoxy-2-methyl-5-(prop-1-en-2-yl)cyclopentanecarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O4 |
| InChI |
InChI=1S/C13H20O4/c1-7(2)10-6-11(17-9(4)14)8(3)12(10)13(15)16-5/h8,10-12H,1,6H2,2-5H3/t8-,10+,11-,12+/m1/s1 |
| InChIKey |
CNWPSZZQNLPMIY-KLHWPWHYSA-N |
| Literature Reference DOI |
10.1002/cbdv.201400038 |
| Molecular Weight |
240.299 g/mol |
| SMILES |
[C@]1([C@@]([C@@](C[C@]1(C(=C)C)[H])(OC(=O)C)[H])(C)[H])(C(=O)OC)[H] |
| SPLASH |
splash10-00di-2900000000-656a384796f71371b6d8 |
| Source of Spectrum |
CBD-11-1532-7a' |
| Synonyms |
(1R,2S,3R,5R)-methyl 3-acetoxy-2-methyl-5-(prop-1-en-2-yl)cyclopentanecarboxylate |
| Wiley ID |
1771265 |
