Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.2005 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(COC(C)=O)C=C1
InChI
InChIKey=HFNGYHHRRMSKEU-UHFFFAOYSA-N
InChI=1S/C10H12O3/c1-8(11)13-7-9-3-5-10(12-2)6-4-9/h3-6H,7H2,1-2H3
Approval Year
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| Classification Tree | Code System | Code | ||
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CFR |
21 CFR 172.515
Created by
admin on Fri Dec 15 16:06:27 GMT 2023 , Edited by admin on Fri Dec 15 16:06:27 GMT 2023
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JECFA EVALUATION |
ANISYL ACETATE
Created by
admin on Fri Dec 15 16:06:27 GMT 2023 , Edited by admin on Fri Dec 15 16:06:27 GMT 2023
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DTXSID1044770
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PRIMARY | |||
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7695
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46102
Created by
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PRIMARY | |||
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2GEC7KBO31
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PRIMARY | |||
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104-21-2
Created by
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PRIMARY | |||
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Anisyl acetate
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736
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PRIMARY | |||
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100000144434
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203-185-8
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SUB120951
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admin on Fri Dec 15 16:06:27 GMT 2023 , Edited by admin on Fri Dec 15 16:06:27 GMT 2023
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2605801
Created by
admin on Fri Dec 15 16:06:27 GMT 2023 , Edited by admin on Fri Dec 15 16:06:27 GMT 2023
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2GEC7KBO31
Created by
admin on Fri Dec 15 16:06:27 GMT 2023 , Edited by admin on Fri Dec 15 16:06:27 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
