Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10O |
| Molecular Weight | 146.1858 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(C1CC1)C2=CC=CC=C2
InChI
InChIKey=PJRHFTYXYCVOSJ-UHFFFAOYSA-N
InChI=1S/C10H10O/c11-10(9-6-7-9)8-4-2-1-3-5-8/h1-5,9H,6-7H2
| Molecular Formula | C10H10O |
| Molecular Weight | 146.1858 |
| 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
Wed Apr 02 13:54:36 GMT 2025
by
admin
on
Wed Apr 02 13:54:36 GMT 2025
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| Record UNII |
HZE54S9VGF
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| Record Status |
Validated (UNII)
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| Record Version |
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HZE54S9VGF
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DTXSID30188345
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