Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.1852 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)\C=C\C1=CC=CC=C1
InChI
InChIKey=CCRCUPLGCSFEDV-BQYQJAHWSA-N
InChI=1S/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.1852 |
| 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 18:36:31 GMT 2025
by
admin
on
Mon Mar 31 18:36:31 GMT 2025
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| Record UNII |
533CV2ZCQL
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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 18:36:31 GMT 2025 , Edited by admin on Mon Mar 31 18:36:31 GMT 2025
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JECFA EVALUATION |
METHYL CINNAMATE
Created by
admin on Mon Mar 31 18:36:31 GMT 2025 , Edited by admin on Mon Mar 31 18:36:31 GMT 2025
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| Code System | Code | Type | Description | ||
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533CV2ZCQL
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637520
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103-26-4
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100000138109
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1367156
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PRIMARY | RxNorm | ||
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533CV2ZCQL
Created by
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PRIMARY | |||
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METHYL CINNAMATE
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9411
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SUB77430
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1754-62-7
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ALTERNATIVE | |||
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m3569
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admin on Mon Mar 31 18:36:31 GMT 2025 , Edited by admin on Mon Mar 31 18:36:31 GMT 2025
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PRIMARY | Merck Index | ||
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C025385
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DTXSID6042151
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188
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203-093-8
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admin on Mon Mar 31 18:36:31 GMT 2025 , Edited by admin on Mon Mar 31 18:36:31 GMT 2025
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PRIMARY |