Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H16O4 |
Molecular Weight | 212.2423 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC=C1OCC2(CO1)COC(OC2)=CC
InChI
InChIKey=ZNCFMBOWBMPEAC-UIYSNZQUSA-N
InChI=1S/C11H16O4/c1-3-9-12-5-11(6-13-9)7-14-10(4-2)15-8-11/h3-4H,5-8H2,1-2H3/b9-3-,10-4-
Molecular Formula | C11H16O4 |
Molecular Weight | 212.2423 |
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 14:04:58 GMT 2023
by
admin
on
Sat Dec 16 14:04:58 GMT 2023
|
Record UNII |
A2H1MR4CXK
|
Record Status |
Validated (UNII)
|
Record Version |
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-
Download
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Common Name | English |
Code System | Code | Type | Description | ||
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65967-52-4
Created by
admin on Sat Dec 16 14:04:58 GMT 2023 , Edited by admin on Sat Dec 16 14:04:58 GMT 2023
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A2H1MR4CXK
Created by
admin on Sat Dec 16 14:04:58 GMT 2023 , Edited by admin on Sat Dec 16 14:04:58 GMT 2023
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3,9-Diethylidene-2,4,8,10-tetraoxaspiro(5.5)undecane
Created by
admin on Sat Dec 16 14:04:58 GMT 2023 , Edited by admin on Sat Dec 16 14:04:58 GMT 2023
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DTXSID001219446
Created by
admin on Sat Dec 16 14:04:58 GMT 2023 , Edited by admin on Sat Dec 16 14:04:58 GMT 2023
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300000010000
Created by
admin on Sat Dec 16 14:04:58 GMT 2023 , Edited by admin on Sat Dec 16 14:04:58 GMT 2023
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PRIMARY |