Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16O |
| Molecular Weight | 164.2441 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C(O)=C1)C(C)(C)C
InChI
InChIKey=XOUQAVYLRNOXDO-UHFFFAOYSA-N
InChI=1S/C11H16O/c1-8-5-6-9(10(12)7-8)11(2,3)4/h5-7,12H,1-4H3
| Molecular Formula | C11H16O |
| Molecular Weight | 164.2441 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| [Study on the chemical constituents in the volatile oils of the flowers of Tibetan medicine Rhododendron anthopogon]. | 2010-01 |
|
| Molecular and cellular limits to somatosensory specificity. | 2008-04-18 |
|
| ThermoTRP channels in nociceptors: taking a lead from capsaicin receptor TRPV1. | 2008-03 |
|
| Identification of phenolic dermal sensitizers in a wound closure tape. | 2007-10 |
|
| Monoterpenoid agonists of TRPV3. | 2007-06 |
|
| Glucuronidation of propofol and its analogs by human and rat liver microsomes. | 2003-02 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:24:29 GMT 2025
by
admin
on
Mon Mar 31 22:24:29 GMT 2025
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| Record UNII |
UXV32MJ2CA
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| Record Status |
Validated (UNII)
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UXV32MJ2CA
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48467
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88-60-8
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