Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H12O2 |
Molecular Weight | 164.2011 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=COCCCC1=CC=CC=C1
InChI
InChIKey=AMHRXSOVSAQOKL-UHFFFAOYSA-N
InChI=1S/C10H12O2/c11-9-12-8-4-7-10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2
Molecular Formula | C10H12O2 |
Molecular Weight | 164.2011 |
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
Fri Dec 15 17:50:06 GMT 2023
by
admin
on
Fri Dec 15 17:50:06 GMT 2023
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Record UNII |
6R8500G08Y
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Record Status |
Validated (UNII)
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Record Version |
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-
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CFR |
21 CFR 172.515
Created by
admin on Fri Dec 15 17:50:06 GMT 2023 , Edited by admin on Fri Dec 15 17:50:06 GMT 2023
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JECFA EVALUATION |
3-PHENYLPROPYL FORMATE
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admin on Fri Dec 15 17:50:06 GMT 2023 , Edited by admin on Fri Dec 15 17:50:06 GMT 2023
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6R8500G08Y
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DTXSID40861713
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6010
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104-64-3
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203-222-8
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61010
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172
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