Details
| Stereochemistry | MIXED |
| Molecular Formula | C18H20O4 |
| Molecular Weight | 300.349 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC=C1CC23C4C(CC2=O)CCCC4OC3=O
InChI
InChIKey=OUURWLIJKXKYIV-UHFFFAOYSA-N
InChI=1S/C18H20O4/c1-21-13-7-3-2-5-12(13)10-18-15(19)9-11-6-4-8-14(16(11)18)22-17(18)20/h2-3,5,7,11,14,16H,4,6,8-10H2,1H3
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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10086170
Created by
admin on Wed Apr 02 17:56:54 GMT 2025 , Edited by admin on Wed Apr 02 17:56:54 GMT 2025
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PRIMARY | |||
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123791-21-9
Created by
admin on Wed Apr 02 17:56:54 GMT 2025 , Edited by admin on Wed Apr 02 17:56:54 GMT 2025
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PRIMARY | |||
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U8Y2H87CNX
Created by
admin on Wed Apr 02 17:56:54 GMT 2025 , Edited by admin on Wed Apr 02 17:56:54 GMT 2025
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PRIMARY |
![Structure of Octahydro-2a-[(2-methoxyphenyl)methyl]indeno[7,1-bc]furan-2,3-dione](/img/6938f3bb-5214-436c-bfcf-0c9eaf02bcfd.svg "Structure of Octahydro-2a-[(2-methoxyphenyl)methyl]indeno[7,1-bc]furan-2,3-dione")