Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H12O3 |
Molecular Weight | 192.2112 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC2=C(C(=O)CC[C@H]2O)C(O)=C1
InChI
InChIKey=JOCZVRFSKAUXRP-MRVPVSSYSA-N
InChI=1S/C11H12O3/c1-6-4-7-8(12)2-3-9(13)11(7)10(14)5-6/h4-5,8,12,14H,2-3H2,1H3/t8-/m1/s1
Molecular Formula | C11H12O3 |
Molecular Weight | 192.2112 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:32:59 GMT 2023
by
admin
on
Sat Dec 16 15:32:59 GMT 2023
|
Record UNII |
3S3FB99LD4
|
Record Status |
Validated (UNII)
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Record Version |
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-
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5273357
Created by
admin on Sat Dec 16 15:32:59 GMT 2023 , Edited by admin on Sat Dec 16 15:32:59 GMT 2023
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DTXSID001034395
Created by
admin on Sat Dec 16 15:32:59 GMT 2023 , Edited by admin on Sat Dec 16 15:32:59 GMT 2023
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3S3FB99LD4
Created by
admin on Sat Dec 16 15:32:59 GMT 2023 , Edited by admin on Sat Dec 16 15:32:59 GMT 2023
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34987-22-9
Created by
admin on Sat Dec 16 15:32:59 GMT 2023 , Edited by admin on Sat Dec 16 15:32:59 GMT 2023
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PRIMARY |