Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H10O |
Molecular Weight | 134.1751 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=CC=C1)[C@H]2CO2
InChI
InChIKey=HLGUPCNLTKMZDU-SECBINFHSA-N
InChI=1S/C9H10O/c1-7-3-2-4-8(5-7)9-6-10-9/h2-5,9H,6H2,1H3/t9-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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132073-80-4
Created by
admin on Sat Dec 16 11:35:04 GMT 2023 , Edited by admin on Sat Dec 16 11:35:04 GMT 2023
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PRIMARY | |||
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FNN5M4L08D
Created by
admin on Sat Dec 16 11:35:04 GMT 2023 , Edited by admin on Sat Dec 16 11:35:04 GMT 2023
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12163518
Created by
admin on Sat Dec 16 11:35:04 GMT 2023 , Edited by admin on Sat Dec 16 11:35:04 GMT 2023
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PRIMARY |
SUBSTANCE RECORD