Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16O2 |
| Molecular Weight | 180.2435 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=CC=C(OCC)C(O)=C1
InChI
InChIKey=XDZLFEKELKUEPL-UHFFFAOYSA-N
InChI=1S/C11H16O2/c1-3-5-9-6-7-11(13-4-2)10(12)8-9/h6-8,12H,3-5H2,1-2H3
| Molecular Formula | C11H16O2 |
| Molecular Weight | 180.2435 |
| 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 19:08:00 GMT 2025
by
admin
on
Mon Mar 31 19:08:00 GMT 2025
|
| Record UNII |
XG7V4C1545
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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XG7V4C1545
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110129
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269-980-7
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