Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H20O2 |
| Molecular Weight | 172.2646 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CCOC(=O)CC(C)C
InChI
InChIKey=XINCECQTMHSORG-UHFFFAOYSA-N
InChI=1S/C10H20O2/c1-8(2)5-6-12-10(11)7-9(3)4/h8-9H,5-7H2,1-4H3
Approval Year
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| Classification Tree | Code System | Code | ||
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JECFA EVALUATION |
ISOAMYL ISOVALERATE
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CFR |
21 CFR 172.515
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SUBSTANCE RECORD
