Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H14O2 |
Molecular Weight | 238.2812 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(OCC1=CC=CC=C1)\C=C\C2=CC=CC=C2
InChI
InChIKey=NGHOLYJTSCBCGC-VAWYXSNFSA-N
InChI=1S/C16H14O2/c17-16(12-11-14-7-3-1-4-8-14)18-13-15-9-5-2-6-10-15/h1-12H,13H2/b12-11+
Molecular Formula | C16H14O2 |
Molecular Weight | 238.2812 |
Charge | 0 |
Count |
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Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Approval Year
Sample Use Guides
In Vivo Use Guide
Sources: https://www.ncbi.nlm.nih.gov/pubmed/20252991
Unknown
Route of Administration:
Other
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:22:29 GMT 2023
by
admin
on
Fri Dec 15 15:22:29 GMT 2023
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Record UNII |
V67O3RO97U
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Record Status |
Validated (UNII)
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Record Version |
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Classification Tree | Code System | Code | ||
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EC SCIENTIFIC COMMITTEE ON CONSUMER SAFETY OPINION |
SCCS/1459/11
Created by
admin on Fri Dec 15 15:22:29 GMT 2023 , Edited by admin on Fri Dec 15 15:22:29 GMT 2023
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JECFA EVALUATION |
BENZYL CINNAMATE
Created by
admin on Fri Dec 15 15:22:29 GMT 2023 , Edited by admin on Fri Dec 15 15:22:29 GMT 2023
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CFR |
21 CFR 172.515
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admin on Fri Dec 15 15:22:29 GMT 2023 , Edited by admin on Fri Dec 15 15:22:29 GMT 2023
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Code System | Code | Type | Description | ||
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SUB13024MIG
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V67O3RO97U
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DTXSID3041663
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557
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11780
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1649557
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PRIMARY | RxNorm | ||
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103-41-3
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44403
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100000087378
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203-109-3
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Benzyl cinnamate
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m2403
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admin on Fri Dec 15 15:22:29 GMT 2023 , Edited by admin on Fri Dec 15 15:22:29 GMT 2023
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PRIMARY | Merck Index | ||
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V67O3RO97U
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C526327
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359
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5273469
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78277-23-3
Created by
admin on Fri Dec 15 15:22:29 GMT 2023 , Edited by admin on Fri Dec 15 15:22:29 GMT 2023
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ALTERNATIVE |