Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.1904 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=C(O)C(CO)=C1
InChI
InChIKey=MWGGRRBSDWVAEF-UHFFFAOYSA-N
InChI=1S/C9H12O2/c1-6-3-7(2)9(11)8(4-6)5-10/h3-4,10-11H,5H2,1-2H3
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.1904 |
| 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 17:35:33 GMT 2025
by
admin
on
Tue Apr 01 17:35:33 GMT 2025
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| Record UNII |
KXB3SV3FYY
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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11480550
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4397-13-1
Created by
admin on Tue Apr 01 17:35:33 GMT 2025 , Edited by admin on Tue Apr 01 17:35:33 GMT 2025
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KXB3SV3FYY
Created by
admin on Tue Apr 01 17:35:33 GMT 2025 , Edited by admin on Tue Apr 01 17:35:33 GMT 2025
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