| SpectraBase Spectrum ID |
1DjA70lepVR |
| Name |
Methyl (1S,2R,5S)-2-Methyl-3-oxo-5-(prop-1-en-2-yl)cyclopentanecarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O3 |
| InChI |
InChI=1S/C11H16O3/c1-6(2)8-5-9(12)7(3)10(8)11(13)14-4/h7-8,10H,1,5H2,2-4H3/t7-,8+,10+/m0/s1 |
| InChIKey |
QZNLUPWQHQOWHQ-QXFUBDJGSA-N |
| Literature Reference DOI |
10.1002/cbdv.201400038 |
| Molecular Weight |
196.246 g/mol |
| SMILES |
[C@@]1([C@](C(C[C@@]1(C(=C)C)[H])=O)(C)[H])(C(=O)OC)[H] |
| SPLASH |
splash10-014i-9200000000-6719fbf0d1d0709b49a5 |
| Source of Spectrum |
CBD-11-1532-8a |
| Synonyms |
(1S,2R,5S)-methyl 2-methyl-3-oxo-5-(prop-1-en-2-yl)cyclopentanecarboxylate |
| Wiley ID |
1771267 |
