Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.2017 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC=C(CC=O)C=C1
InChI
InChIKey=PWBRLMKOCGLZAH-UHFFFAOYSA-N
InChI=1S/C10H12O/c1-2-9-3-5-10(6-4-9)7-8-11/h3-6,8H,2,7H2,1H3
| Molecular Formula | C10H12O |
| Molecular Weight | 148.2017 |
| 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
Tue Apr 01 17:42:41 GMT 2025
by
admin
on
Tue Apr 01 17:42:41 GMT 2025
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| Record UNII |
58N3GW8AKH
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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58N3GW8AKH
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68083-54-5
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DTXSID8071063
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106521
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268-403-6
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admin on Tue Apr 01 17:42:41 GMT 2025 , Edited by admin on Tue Apr 01 17:42:41 GMT 2025
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