Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H10O3 |
| Molecular Weight | 190.1953 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C[C@H](CC2=CC=CC=C2)C(=O)O1
InChI
InChIKey=OOEHLTSDDZKTQB-VIFPVBQESA-N
InChI=1S/C11H10O3/c12-10-7-9(11(13)14-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2/t9-/m0/s1
| Molecular Formula | C11H10O3 |
| Molecular Weight | 190.1953 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:50:14 UTC 2023
by
admin
on
Sat Dec 16 10:50:14 UTC 2023
|
| Record UNII |
5QB05909LE
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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57019232
Created by
admin on Sat Dec 16 10:50:14 UTC 2023 , Edited by admin on Sat Dec 16 10:50:14 UTC 2023
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5QB05909LE
Created by
admin on Sat Dec 16 10:50:14 UTC 2023 , Edited by admin on Sat Dec 16 10:50:14 UTC 2023
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865538-96-1
Created by
admin on Sat Dec 16 10:50:14 UTC 2023 , Edited by admin on Sat Dec 16 10:50:14 UTC 2023
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PRIMARY |