Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H18O |
| Molecular Weight | 190.2814 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC=C1C2(O)CCCCC2
InChI
InChIKey=MCZGYWBDNZZZTJ-UHFFFAOYSA-N
InChI=1S/C13H18O/c1-11-7-3-4-8-12(11)13(14)9-5-2-6-10-13/h3-4,7-8,14H,2,5-6,9-10H2,1H3
| Molecular Formula | C13H18O |
| Molecular Weight | 190.2814 |
| 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 19:17:27 GMT 2025
by
admin
on
Tue Apr 01 19:17:27 GMT 2025
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| Record UNII |
T4B8USQ3SN
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| Record Status |
Validated (UNII)
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| Record Version |
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230-142-0
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T4B8USQ3SN
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6957-09-1
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81405
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66196
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DTXSID70219824
Created by
admin on Tue Apr 01 19:17:27 GMT 2025 , Edited by admin on Tue Apr 01 19:17:27 GMT 2025
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