Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H10O3 |
| Molecular Weight | 166.1739 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H](C(O)=O)C1=CC=CC=C1
InChI
InChIKey=JACRWUWPXAESPB-QMMMGPOBSA-N
InChI=1S/C9H10O3/c10-6-8(9(11)12)7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/t8-/m0/s1
| Molecular Formula | C9H10O3 |
| Molecular Weight | 166.1739 |
| 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 05:42:29 UTC 2023
by
admin
on
Sat Dec 16 05:42:29 UTC 2023
|
| Record UNII |
QE0870Q3EQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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643328
Created by
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m11228
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admin on Sat Dec 16 05:42:29 UTC 2023 , Edited by admin on Sat Dec 16 05:42:29 UTC 2023
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PRIMARY | Merck Index | ||
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QE0870Q3EQ
Created by
admin on Sat Dec 16 05:42:29 UTC 2023 , Edited by admin on Sat Dec 16 05:42:29 UTC 2023
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17126-67-9
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admin on Sat Dec 16 05:42:29 UTC 2023 , Edited by admin on Sat Dec 16 05:42:29 UTC 2023
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DTXSID70169052
Created by
admin on Sat Dec 16 05:42:29 UTC 2023 , Edited by admin on Sat Dec 16 05:42:29 UTC 2023
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