Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H18O |
| Molecular Weight | 142.2386 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC\C=C/CCO
InChI
InChIKey=IFTBJDZSLBRRMC-SREVYHEPSA-N
InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h6-7,10H,2-5,8-9H2,1H3/b7-6-
Approval Year
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JECFA EVALUATION |
CIS-3-NONEN-1-OL
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2151
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DTXSID60884464
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233-735-2
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5364631
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10340-23-5
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SUBSTANCE RECORD
