| Formula |
C22H20O8 |
| IUPAC Name |
(4s)-4-[bis(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-methylene-tetrahydrofuran-2-one |
| Molecular Mass |
412.389 g·mol−1 |
| Heat of Formation |
-915.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.86 ± 1.08 D |
| Volume |
453.63 Å 3 |
| Surface Area |
387.62 Å 2 |
| HOMO Energy |
-8.91 ± 0.55 eV |
| LUMO Energy |
-0.35 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (4s)-4-[bis(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-methylene-2-tetrahydrofuranone
- (4s)-4-[bis(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-methylene-tetrahydrofuran-2-one
- (4s)-4-[bis(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-methylidene-oxolan-2-one
- (4s)-4-[bis(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-methylideneoxolan-2-one
|
| InChIKey |
HSEIBOLBSKVJFP-CQSZACIVSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
|
| |
|
