Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.1745 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(CC(O)=O)C=C1
InChI
InChIKey=GXXXUZIRGXYDFP-UHFFFAOYSA-N
InChI=1S/C9H10O2/c1-7-2-4-8(5-3-7)6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.1745 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:16:21 GMT 2025
by
admin
on
Tue Apr 01 19:16:21 GMT 2025
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| Record UNII |
E6YY73A4AE
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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210-738-7
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DTXSID80211238
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admin on Tue Apr 01 19:16:21 GMT 2025 , Edited by admin on Tue Apr 01 19:16:21 GMT 2025
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622-47-9
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admin on Tue Apr 01 19:16:21 GMT 2025 , Edited by admin on Tue Apr 01 19:16:21 GMT 2025
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248474
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65595
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admin on Tue Apr 01 19:16:21 GMT 2025 , Edited by admin on Tue Apr 01 19:16:21 GMT 2025
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E6YY73A4AE
Created by
admin on Tue Apr 01 19:16:21 GMT 2025 , Edited by admin on Tue Apr 01 19:16:21 GMT 2025
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