Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H12O2 |
Molecular Weight | 152.1904 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC=C1)[C@H](C)O
InChI
InChIKey=ZUBPFBWAXNCEOG-ZETCQYMHSA-N
InChI=1S/C9H12O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-7,10H,1-2H3/t7-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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IK19T286L6
Created by
admin on Sat Dec 16 18:35:15 GMT 2023 , Edited by admin on Sat Dec 16 18:35:15 GMT 2023
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PRIMARY | |||
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129940-69-8
Created by
admin on Sat Dec 16 18:35:15 GMT 2023 , Edited by admin on Sat Dec 16 18:35:15 GMT 2023
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PRIMARY | |||
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10197783
Created by
admin on Sat Dec 16 18:35:15 GMT 2023 , Edited by admin on Sat Dec 16 18:35:15 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD