Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2011 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCC1=CC=C2OCCC2=C1
InChI
InChIKey=IPSIYKHOHYJGMO-UHFFFAOYSA-N
InChI=1S/C10H12O2/c11-5-3-8-1-2-10-9(7-8)4-6-12-10/h1-2,7,11H,3-6H2
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2011 |
| 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
Sat Dec 16 11:04:48 GMT 2023
by
admin
on
Sat Dec 16 11:04:48 GMT 2023
|
| Record UNII |
KV4R6X27DZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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87776-76-9
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DTXSID30611466
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admin on Sat Dec 16 11:04:48 GMT 2023 , Edited by admin on Sat Dec 16 11:04:48 GMT 2023
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KV4R6X27DZ
Created by
admin on Sat Dec 16 11:04:48 GMT 2023 , Edited by admin on Sat Dec 16 11:04:48 GMT 2023
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PRIMARY |