Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10O2 |
| Molecular Weight | 174.1959 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(O)=C2C=CC=CC2=C1O
InChI
InChIKey=ZJTLZYDQJHKRMQ-UHFFFAOYSA-N
InChI=1S/C11H10O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6,12-13H,1H3
| Molecular Formula | C11H10O2 |
| Molecular Weight | 174.1959 |
| 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
Fri Dec 15 16:26:12 UTC 2023
by
admin
on
Fri Dec 15 16:26:12 UTC 2023
|
| Record UNII |
VQ093653DO
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C943
Created by
admin on Fri Dec 15 16:26:12 UTC 2023 , Edited by admin on Fri Dec 15 16:26:12 UTC 2023
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| Code System | Code | Type | Description | ||
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CHEMBL1201348
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C73595
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MENADIOL
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207-573-8
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10209
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VQ093653DO
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C023885
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6746
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481-85-6
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100000076520
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29491
Created by
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PRIMARY | RxNorm | ||
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m7168
Created by
admin on Fri Dec 15 16:26:12 UTC 2023 , Edited by admin on Fri Dec 15 16:26:12 UTC 2023
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PRIMARY | Merck Index | ||
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DTXSID5023247
Created by
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SUB14504MIG
Created by
admin on Fri Dec 15 16:26:12 UTC 2023 , Edited by admin on Fri Dec 15 16:26:12 UTC 2023
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
