Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.2118 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1COC(O1)\C=C\C2=CC=CC=C2
InChI
InChIKey=JQLASNFFJHGQTK-VOTSOKGWSA-N
InChI=1S/C11H12O2/c1-2-4-10(5-3-1)6-7-11-12-8-9-13-11/h1-7,11H,8-9H2/b7-6+
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.2118 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:28:04 GMT 2025
by
admin
on
Mon Mar 31 19:28:04 GMT 2025
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| Record UNII |
0730Y5985Z
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| Record Status |
Validated (UNII)
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| Record Version |
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| Classification Tree | Code System | Code | ||
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CFR |
21 CFR 172.515
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admin on Mon Mar 31 19:28:04 GMT 2025 , Edited by admin on Mon Mar 31 19:28:04 GMT 2025
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