Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10O2 |
| Molecular Weight | 138.1638 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC(CO)=C1
InChI
InChIKey=IIGNZLVHOZEOPV-UHFFFAOYSA-N
InChI=1S/C8H10O2/c1-10-8-4-2-3-7(5-8)6-9/h2-5,9H,6H2,1H3
| Molecular Formula | C8H10O2 |
| Molecular Weight | 138.1638 |
| 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
Fri Dec 15 18:38:12 GMT 2023
by
admin
on
Fri Dec 15 18:38:12 GMT 2023
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| Record UNII |
I1XC3698N5
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| Record Status |
Validated (UNII)
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| Record Version |
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230-200-5
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I1XC3698N5
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DTXSID20220001
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6971-51-3
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66559
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admin on Fri Dec 15 18:38:12 GMT 2023 , Edited by admin on Fri Dec 15 18:38:12 GMT 2023
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81437
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admin on Fri Dec 15 18:38:12 GMT 2023 , Edited by admin on Fri Dec 15 18:38:12 GMT 2023
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