Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2011 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(CCC(O)=O)C=C1
InChI
InChIKey=LDYGRLNSOKABMM-UHFFFAOYSA-N
InChI=1S/C10H12O2/c1-8-2-4-9(5-3-8)6-7-10(11)12/h2-5H,6-7H2,1H3,(H,11,12)
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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DB03400
Created by
admin on Wed Apr 02 08:35:27 GMT 2025 , Edited by admin on Wed Apr 02 08:35:27 GMT 2025
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512
Created by
admin on Wed Apr 02 08:35:27 GMT 2025 , Edited by admin on Wed Apr 02 08:35:27 GMT 2025
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216-132-9
Created by
admin on Wed Apr 02 08:35:27 GMT 2025 , Edited by admin on Wed Apr 02 08:35:27 GMT 2025
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DTXSID70164562
Created by
admin on Wed Apr 02 08:35:27 GMT 2025 , Edited by admin on Wed Apr 02 08:35:27 GMT 2025
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73927
Created by
admin on Wed Apr 02 08:35:27 GMT 2025 , Edited by admin on Wed Apr 02 08:35:27 GMT 2025
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BG327JNM0V
Created by
admin on Wed Apr 02 08:35:27 GMT 2025 , Edited by admin on Wed Apr 02 08:35:27 GMT 2025
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1505-50-6
Created by
admin on Wed Apr 02 08:35:27 GMT 2025 , Edited by admin on Wed Apr 02 08:35:27 GMT 2025
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PRIMARY |
SUBSTANCE RECORD