Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H14O2 |
Molecular Weight | 154.2063 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC#CC(=O)OC
InChI
InChIKey=FRLZQXRXIKQFNS-UHFFFAOYSA-N
InChI=1S/C9H14O2/c1-3-4-5-6-7-8-9(10)11-2/h3-6H2,1-2H3
Molecular Formula | C9H14O2 |
Molecular Weight | 154.2063 |
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 18:11:39 UTC 2023
by
admin
on
Fri Dec 15 18:11:39 UTC 2023
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Record UNII |
0TTP6YT2T3
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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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EC SCIENTIFIC COMMITTEE ON CONSUMER SAFETY OPINION |
SCCS/1459/11
Created by
admin on Fri Dec 15 18:11:39 UTC 2023 , Edited by admin on Fri Dec 15 18:11:39 UTC 2023
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CFR |
21 CFR 172.515
Created by
admin on Fri Dec 15 18:11:39 UTC 2023 , Edited by admin on Fri Dec 15 18:11:39 UTC 2023
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JECFA EVALUATION |
METHYL 2-OCTYNOATE
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admin on Fri Dec 15 18:11:39 UTC 2023 , Edited by admin on Fri Dec 15 18:11:39 UTC 2023
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DTXSID9047093
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SUB71270
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111-12-6
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0TTP6YT2T3
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1356
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0TTP6YT2T3
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72098
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8092
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C023027
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100000135483
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203-836-6
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1313237
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