Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C14H16O2 |
| Molecular Weight | 216.2756 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CC=C(CC2CCCC2=O)C=C1
InChI
InChIKey=SSPNGIPDONSHKK-UHFFFAOYSA-N
InChI=1S/C14H16O2/c1-10(15)12-7-5-11(6-8-12)9-13-3-2-4-14(13)16/h5-8,13H,2-4,9H2,1H3
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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13411573
Created by
admin on Wed Apr 02 20:30:39 GMT 2025 , Edited by admin on Wed Apr 02 20:30:39 GMT 2025
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PRIMARY | |||
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96824-28-1
Created by
admin on Wed Apr 02 20:30:39 GMT 2025 , Edited by admin on Wed Apr 02 20:30:39 GMT 2025
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PRIMARY | |||
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M895P7AU5D
Created by
admin on Wed Apr 02 20:30:39 GMT 2025 , Edited by admin on Wed Apr 02 20:30:39 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 2-[(4-Acetylphenyl)methyl]cyclopentanone](/img/9e5c3707-1c12-43aa-a0d2-43a5f932845e.svg "Structure of 2-[(4-Acetylphenyl)methyl]cyclopentanone")