Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H12O3 |
Molecular Weight | 180.2005 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C=C(CC=O)C=C1
InChI
InChIKey=RIVVYJWUHXMGSK-UHFFFAOYSA-N
InChI=1S/C10H12O3/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,6-7H,5H2,1-2H3
Molecular Formula | C10H12O3 |
Molecular Weight | 180.2005 |
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 01:47:30 GMT 2023
by
admin
on
Sat Dec 16 01:47:30 GMT 2023
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Record UNII |
CS521IRB51
|
Record Status |
Validated (UNII)
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Record Version |
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-
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79781
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admin on Sat Dec 16 01:47:30 GMT 2023 , Edited by admin on Sat Dec 16 01:47:30 GMT 2023
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227-189-4
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admin on Sat Dec 16 01:47:30 GMT 2023 , Edited by admin on Sat Dec 16 01:47:30 GMT 2023
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DTXSID10205640
Created by
admin on Sat Dec 16 01:47:30 GMT 2023 , Edited by admin on Sat Dec 16 01:47:30 GMT 2023
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CS521IRB51
Created by
admin on Sat Dec 16 01:47:30 GMT 2023 , Edited by admin on Sat Dec 16 01:47:30 GMT 2023
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5703-21-9
Created by
admin on Sat Dec 16 01:47:30 GMT 2023 , Edited by admin on Sat Dec 16 01:47:30 GMT 2023
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