Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12O |
| Molecular Weight | 136.191 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(CCO)C=C1
InChI
InChIKey=DAVFJRVIVZOKKS-UHFFFAOYSA-N
InChI=1S/C9H12O/c1-8-2-4-9(5-3-8)6-7-10/h2-5,10H,6-7H2,1H3
| Molecular Formula | C9H12O |
| Molecular Weight | 136.191 |
| 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
Mon Mar 31 18:54:26 GMT 2025
by
admin
on
Mon Mar 31 18:54:26 GMT 2025
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| Record UNII |
GG36R9LNV8
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| Record Status |
Validated (UNII)
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| Record Version |
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211-824-7
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GG36R9LNV8
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DTXSID6061020
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2167998
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699-02-5
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54360
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95294
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GG36R9LNV8
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5295
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