Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10O2 |
| Molecular Weight | 138.1638 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(CCC=O)O1
InChI
InChIKey=WPBUABKBDHGOAJ-UHFFFAOYSA-N
InChI=1S/C8H10O2/c1-7-4-5-8(10-7)3-2-6-9/h4-6H,2-3H2,1H3
| Molecular Formula | C8H10O2 |
| Molecular Weight | 138.1638 |
| 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 12:02:52 GMT 2023
by
admin
on
Sat Dec 16 12:02:52 GMT 2023
|
| Record UNII |
S53DVM2W5X
|
| Record Status |
Validated (UNII)
|
| Record Version |
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S53DVM2W5X
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239322
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99537
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252-190-1
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DTXSID70188309
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admin on Sat Dec 16 12:02:52 GMT 2023 , Edited by admin on Sat Dec 16 12:02:52 GMT 2023
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34756-16-6
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admin on Sat Dec 16 12:02:52 GMT 2023 , Edited by admin on Sat Dec 16 12:02:52 GMT 2023
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