| Formula |
C7H8O3 |
| IUPAC Name |
(1r)-2-methylene-3-oxo-cyclopentanecarboxylic acid |
| Molecular Mass |
140.137 g·mol−1 |
| Heat of Formation |
-494.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.36 ± 1.08 D |
| Volume |
166.38 Å 3 |
| Surface Area |
166.56 Å 2 |
| HOMO Energy |
-10.31 ± 0.55 eV |
| LUMO Energy |
-0.64 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1r)-2-methylene-2-oxocyclopentanecarboxylic acid
- (1r)-2-methylene-3-oxo-1-cyclopentanecarboxylic acid
- (1r)-2-methylene-3-oxo-cyclopentane-1-carboxylic acid
- (1r)-2-methylidene-3-oxo-cyclopentane-1-carboxylic acid
- (1r)-2-methylidene-3-oxocyclopentane-1-carboxylic acid
- (1r)-3-keto-2-methylene-cyclopentane-1-carboxylic acid
- cyclopentanecarboxylic acid, 2-methylene-3-oxo-, (r)-
- sarkomycin a
|
| CAS Number(s) |
|
| InChIKey |
ILFPCMXTASDZKM-RXMQYKEDSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
|
| |
|
