Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10O |
| Molecular Weight | 122.1644 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1C=CC=CC=C1
InChI
InChIKey=RUJLQZXBIZHGNF-UHFFFAOYSA-N
InChI=1S/C8H10O/c1-9-8-6-4-2-3-5-7-8/h2-8H,1H3
| Molecular Formula | C8H10O |
| Molecular Weight | 122.1644 |
| 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
Wed Apr 02 14:52:08 GMT 2025
by
admin
on
Wed Apr 02 14:52:08 GMT 2025
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| Record UNII |
YA9B82Z6JQ
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID30169078
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admin on Wed Apr 02 14:52:08 GMT 2025 , Edited by admin on Wed Apr 02 14:52:08 GMT 2025
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121193
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1714-38-1
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137170
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YA9B82Z6JQ
Created by
admin on Wed Apr 02 14:52:08 GMT 2025 , Edited by admin on Wed Apr 02 14:52:08 GMT 2025
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