Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.2118 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2CCC(=O)CC2=C1
InChI
InChIKey=XEAPZXNZOJGVCZ-UHFFFAOYSA-N
InChI=1S/C11H12O2/c1-13-11-5-3-8-2-4-10(12)6-9(8)7-11/h3,5,7H,2,4,6H2,1H3
Approval Year
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| Code System | Code | Type | Description | ||
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223-954-1
Created by
admin on Tue Apr 01 17:17:26 GMT 2025 , Edited by admin on Tue Apr 01 17:17:26 GMT 2025
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DTXSID00194296
Created by
admin on Tue Apr 01 17:17:26 GMT 2025 , Edited by admin on Tue Apr 01 17:17:26 GMT 2025
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4133-34-0
Created by
admin on Tue Apr 01 17:17:26 GMT 2025 , Edited by admin on Tue Apr 01 17:17:26 GMT 2025
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77785
Created by
admin on Tue Apr 01 17:17:26 GMT 2025 , Edited by admin on Tue Apr 01 17:17:26 GMT 2025
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WF978B639S
Created by
admin on Tue Apr 01 17:17:26 GMT 2025 , Edited by admin on Tue Apr 01 17:17:26 GMT 2025
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PRIMARY |
SUBSTANCE RECORD