Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.2176 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC[C@H]2C(=O)[C@@H]1C2(C)C
InChI
InChIKey=IECBDTGWSQNQID-JGVFFNPUSA-N
InChI=1S/C10H14O/c1-6-4-5-7-9(11)8(6)10(7,2)3/h4,7-8H,5H2,1-3H3/t7-,8+/m0/s1
| Molecular Formula | C10H14O |
| Molecular Weight | 150.2176 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:17:45 GMT 2025
by
admin
on
Mon Mar 31 22:17:45 GMT 2025
|
| Record UNII |
5706LMQ84R
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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5706LMQ84R
Created by
admin on Mon Mar 31 22:17:45 GMT 2025 , Edited by admin on Mon Mar 31 22:17:45 GMT 2025
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DTXSID801221097
Created by
admin on Mon Mar 31 22:17:45 GMT 2025 , Edited by admin on Mon Mar 31 22:17:45 GMT 2025
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11789373
Created by
admin on Mon Mar 31 22:17:45 GMT 2025 , Edited by admin on Mon Mar 31 22:17:45 GMT 2025
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38301-80-3
Created by
admin on Mon Mar 31 22:17:45 GMT 2025 , Edited by admin on Mon Mar 31 22:17:45 GMT 2025
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m3526
Created by
admin on Mon Mar 31 22:17:45 GMT 2025 , Edited by admin on Mon Mar 31 22:17:45 GMT 2025
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PRIMARY | Merck Index |