Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8.3CO.Mo |
| Molecular Weight | 272.11 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Mo].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1C=CC=CC=C1
InChI
InChIKey=WQAVHVQYKSYTII-UHFFFAOYSA-N
InChI=1S/C7H8.3CO.Mo/c1-2-4-6-7-5-3-1;3*1-2;/h1-6H,7H2;;;;
Approval Year
| Name | Type | Language | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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FU8MQE58TD
Created by
admin on Tue Apr 01 20:14:54 GMT 2025 , Edited by admin on Tue Apr 01 20:14:54 GMT 2025
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PRIMARY | |||
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Cycloheptatrienemolybdenum tricarbonyl
Created by
admin on Tue Apr 01 20:14:54 GMT 2025 , Edited by admin on Tue Apr 01 20:14:54 GMT 2025
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PRIMARY | |||
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11716002
Created by
admin on Tue Apr 01 20:14:54 GMT 2025 , Edited by admin on Tue Apr 01 20:14:54 GMT 2025
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PRIMARY | |||
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12125-77-8
Created by
admin on Tue Apr 01 20:14:54 GMT 2025 , Edited by admin on Tue Apr 01 20:14:54 GMT 2025
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PRIMARY | |||
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102786
Created by
admin on Tue Apr 01 20:14:54 GMT 2025 , Edited by admin on Tue Apr 01 20:14:54 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
