Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10O |
| Molecular Weight | 146.1858 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C2OC=CC2=C(C)C=C1
InChI
InChIKey=PFXVPEGRXODMIQ-UHFFFAOYSA-N
InChI=1S/C10H10O/c1-7-3-4-8(2)10-9(7)5-6-11-10/h3-6H,1-2H3
| Molecular Formula | C10H10O |
| Molecular Weight | 146.1858 |
| 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 19:49:39 GMT 2025
by
admin
on
Mon Mar 31 19:49:39 GMT 2025
|
| Record UNII |
VZF5S5L4YY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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33109
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DTXSID00182875
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VZF5S5L4YY
Created by
admin on Mon Mar 31 19:49:39 GMT 2025 , Edited by admin on Mon Mar 31 19:49:39 GMT 2025
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