Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H8O |
Molecular Weight | 120.1485 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C1O[C@@H]1C2=CC=CC=C2
InChI
InChIKey=AWMVMTVKBNGEAK-QMMMGPOBSA-N
InChI=1S/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2/t8-/m0/s1
Approval Year
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Systematic Name | English | ||
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Code System | Code | Type | Description | ||
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114705
Created by
admin on Sat Dec 16 10:05:19 GMT 2023 , Edited by admin on Sat Dec 16 10:05:19 GMT 2023
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PRIMARY | |||
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DB04499
Created by
admin on Sat Dec 16 10:05:19 GMT 2023 , Edited by admin on Sat Dec 16 10:05:19 GMT 2023
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PRIMARY | |||
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20780-53-4
Created by
admin on Sat Dec 16 10:05:19 GMT 2023 , Edited by admin on Sat Dec 16 10:05:19 GMT 2023
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PRIMARY | |||
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0HB27D5MRW
Created by
admin on Sat Dec 16 10:05:19 GMT 2023 , Edited by admin on Sat Dec 16 10:05:19 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD