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
COC1=CC=CC=CC1
InChI
InChIKey=VYHWQHYSUMPIHU-UHFFFAOYSA-N
InChI=1S/C8H10O/c1-9-8-6-4-2-3-5-7-8/h2-6H,7H2,1H3
| 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
Mon Mar 31 18:42:57 GMT 2025
by
admin
on
Mon Mar 31 18:42:57 GMT 2025
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| Record UNII |
H7GH82U4ZS
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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1728-32-1
Created by
admin on Mon Mar 31 18:42:57 GMT 2025 , Edited by admin on Mon Mar 31 18:42:57 GMT 2025
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H7GH82U4ZS
Created by
admin on Mon Mar 31 18:42:57 GMT 2025 , Edited by admin on Mon Mar 31 18:42:57 GMT 2025
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150938
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admin on Mon Mar 31 18:42:57 GMT 2025 , Edited by admin on Mon Mar 31 18:42:57 GMT 2025
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DTXSID20169401
Created by
admin on Mon Mar 31 18:42:57 GMT 2025 , Edited by admin on Mon Mar 31 18:42:57 GMT 2025
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