Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C17H16O4 |
| Molecular Weight | 284.3065 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1)[C@@H]3COC4=C(C=CC(OC)=C4)[C@H]3O2
InChI
InChIKey=VPGIGLKLCFOWDN-WMLDXEAASA-N
InChI=1S/C17H16O4/c1-18-10-4-6-13-15(7-10)20-9-14-12-5-3-11(19-2)8-16(12)21-17(13)14/h3-8,14,17H,9H2,1-2H3/t14-,17+/m0/s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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50989259
Created by
admin on Wed Apr 02 19:22:39 GMT 2025 , Edited by admin on Wed Apr 02 19:22:39 GMT 2025
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AEK7QS8V99
Created by
admin on Wed Apr 02 19:22:39 GMT 2025 , Edited by admin on Wed Apr 02 19:22:39 GMT 2025
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PRIMARY | |||
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2705159-67-5
Created by
admin on Wed Apr 02 19:22:39 GMT 2025 , Edited by admin on Wed Apr 02 19:22:39 GMT 2025
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PRIMARY |
![Structure of 6a,11a-Dihydro-3,9-dimethoxy-6H-benzofuro[3,2-c][1]benzopyran, rel-(6aR,11aS)-](/img/b68d0f0a-d64d-4fb4-8433-f480ed82c4d5.svg "Structure of 6a,11a-Dihydro-3,9-dimethoxy-6H-benzofuro[3,2-c][1]benzopyran, rel-(6aR,11aS)-")