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
CC(C)(C)C1=CC(CO)=C(O)C=C1
InChI
InChIKey=YBCYCPJHEXJDAN-UHFFFAOYSA-N
InChI=1S/C11H16O2/c1-11(2,3)9-4-5-10(13)8(6-9)7-12/h4-6,12-13H,7H2,1-3H3
| 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
Tue Apr 01 19:40:29 GMT 2025
by
admin
on
Tue Apr 01 19:40:29 GMT 2025
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| Record UNII |
7D5E8G29GI
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID00216604
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48468
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7D5E8G29GI
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admin on Tue Apr 01 19:40:29 GMT 2025 , Edited by admin on Tue Apr 01 19:40:29 GMT 2025
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