Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2011 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 4 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC=CC=CC=CC=CC(O)=O
InChI
InChIKey=XJMGDZBZBKBSLJ-GAXCVXDLSA-N
InChI=1S/C10H12O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H,1H3,(H,11,12)/b3-2+,5-4+,7-6+,9-8+
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2011 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 4 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:20:33 GMT 2025
by
admin
on
Wed Apr 02 12:20:33 GMT 2025
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| Record UNII |
33TUH52Q9G
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| Record Status |
Validated (UNII)
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| Record Version |
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33TUH52Q9G
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17016-39-6
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88147
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admin on Wed Apr 02 12:20:33 GMT 2025 , Edited by admin on Wed Apr 02 12:20:33 GMT 2025
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