Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8O |
| Molecular Weight | 132.1592 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC2=C(C=CO2)C=C1
InChI
InChIKey=QVPSBOGQLOSHJR-UHFFFAOYSA-N
InChI=1S/C9H8O/c1-7-2-3-8-4-5-10-9(8)6-7/h2-6H,1H3
| Molecular Formula | C9H8O |
| Molecular Weight | 132.1592 |
| 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
Sat Dec 16 12:18:51 GMT 2023
by
admin
on
Sat Dec 16 12:18:51 GMT 2023
|
| Record UNII |
AZ5DFQ2E3F
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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241-122-6
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86929
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17059-51-7
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DTXSID00168891
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admin on Sat Dec 16 12:18:51 GMT 2023 , Edited by admin on Sat Dec 16 12:18:51 GMT 2023
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AZ5DFQ2E3F
Created by
admin on Sat Dec 16 12:18:51 GMT 2023 , Edited by admin on Sat Dec 16 12:18:51 GMT 2023
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