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)=C(C(O)=O)C(C)=C1
InChI
InChIKey=FFFIRKXTFQCCKJ-UHFFFAOYSA-N
InChI=1S/C10H12O2/c1-6-4-7(2)9(10(11)12)8(3)5-6/h4-5H,1-3H3,(H,11,12)
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2011 |
| 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
Mon Mar 31 20:04:33 GMT 2025
by
admin
on
Mon Mar 31 20:04:33 GMT 2025
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| Record UNII |
4PU2HG6787
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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4PU2HG6787
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10194
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DTXSID6048200
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64830
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480-63-7
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1119
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C019471
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