Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C11H10O3 |
| Molecular Weight | 190.1953 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1OC(=O)[C@@H]2[C@H]1[C@@H]3C=C[C@H]2[C@H]4C[C@@H]34
InChI
InChIKey=QMLYJZNAGFCCGP-OVNJMVFWSA-N
InChI=1S/C11H10O3/c12-10-8-4-1-2-5(7-3-6(4)7)9(8)11(13)14-10/h1-2,4-9H,3H2/t4-,5+,6+,7-,8-,9+
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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CU569QE3SP
Created by
admin on Wed Apr 02 21:07:14 GMT 2025 , Edited by admin on Wed Apr 02 21:07:14 GMT 2025
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PRIMARY | |||
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10943264
Created by
admin on Wed Apr 02 21:07:14 GMT 2025 , Edited by admin on Wed Apr 02 21:07:14 GMT 2025
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PRIMARY | |||
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944-41-2
Created by
admin on Wed Apr 02 21:07:14 GMT 2025 , Edited by admin on Wed Apr 02 21:07:14 GMT 2025
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PRIMARY |
![Structure of rel-(3aR,4R,4aR,5aS,6S,6aS)-3a,4,4a,5,5a,6-Hexahydro-4,6-etheno-1H-cycloprop[f]isobenzofuran-1,3(3aH)-dione](/img/80511af4-112c-4348-a900-0b83a08945db.svg "Structure of rel-(3aR,4R,4aR,5aS,6S,6aS)-3a,4,4a,5,5a,6-Hexahydro-4,6-etheno-1H-cycloprop[f]isobenzofuran-1,3(3aH)-dione")