Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10O |
| Molecular Weight | 146.1858 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(\C=C\C=O)C=C1
InChI
InChIKey=DKOUYOVAEBQFHU-NSCUHMNNSA-N
InChI=1S/C10H10O/c1-9-4-6-10(7-5-9)3-2-8-11/h2-8H,1H3/b3-2+
| Molecular Formula | C10H10O |
| Molecular Weight | 146.1858 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:15:30 GMT 2025
by
admin
on
Mon Mar 31 19:15:30 GMT 2025
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| Record UNII |
9006RI7I1E
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Classification Tree | Code System | Code | ||
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CFR |
21 CFR 172.515
Created by
admin on Mon Mar 31 19:15:30 GMT 2025 , Edited by admin on Mon Mar 31 19:15:30 GMT 2025
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9006RI7I1E
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562
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DTXSID301009872
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5371802
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1504-75-2
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admin on Mon Mar 31 19:15:30 GMT 2025 , Edited by admin on Mon Mar 31 19:15:30 GMT 2025
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