Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.2277 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=CCOCCCC1=CC=CC=C1
InChI
InChIKey=JDTAZEDVMRGLPJ-UHFFFAOYSA-N
InChI=1S/C11H14O2/c12-8-10-13-9-4-7-11-5-2-1-3-6-11/h1-3,5-6,8H,4,7,9-10H2
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.2277 |
| 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 19:29:17 GMT 2023
by
admin
on
Sat Dec 16 19:29:17 GMT 2023
|
| Record UNII |
7S5CF9EL8B
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID60233973
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284-593-3
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84930-13-2
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7S5CF9EL8B
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admin on Sat Dec 16 19:29:17 GMT 2023 , Edited by admin on Sat Dec 16 19:29:17 GMT 2023
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16205543
Created by
admin on Sat Dec 16 19:29:17 GMT 2023 , Edited by admin on Sat Dec 16 19:29:17 GMT 2023
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