Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H10O2 |
Molecular Weight | 138.1638 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(O)=C(C)C=C1
InChI
InChIKey=QXIOWYFFTWXSHE-UHFFFAOYSA-N
InChI=1S/C8H10O2/c1-6-3-4-7(10-2)5-8(6)9/h3-5,9H,1-2H3
Molecular Formula | C8H10O2 |
Molecular Weight | 138.1638 |
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 13:16:01 GMT 2023
by
admin
on
Sat Dec 16 13:16:01 GMT 2023
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Record UNII |
GF9UJ4G65C
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID10449507
Created by
admin on Sat Dec 16 13:16:01 GMT 2023 , Edited by admin on Sat Dec 16 13:16:01 GMT 2023
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20734-74-1
Created by
admin on Sat Dec 16 13:16:01 GMT 2023 , Edited by admin on Sat Dec 16 13:16:01 GMT 2023
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10953582
Created by
admin on Sat Dec 16 13:16:01 GMT 2023 , Edited by admin on Sat Dec 16 13:16:01 GMT 2023
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GF9UJ4G65C
Created by
admin on Sat Dec 16 13:16:01 GMT 2023 , Edited by admin on Sat Dec 16 13:16:01 GMT 2023
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PRIMARY |