Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H15NO2 |
Molecular Weight | 193.2423 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C=C2[C@@H](CN)CC2=C1
InChI
InChIKey=JDZSBHBIJDIACW-MRVPVSSYSA-N
InChI=1S/C11H15NO2/c1-13-10-4-7-3-8(6-12)9(7)5-11(10)14-2/h4-5,8H,3,6,12H2,1-2H3/t8-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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869856-07-5
Created by
admin on Sat Dec 16 19:05:13 GMT 2023 , Edited by admin on Sat Dec 16 19:05:13 GMT 2023
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PRIMARY | |||
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7E4EZC4U3F
Created by
admin on Sat Dec 16 19:05:13 GMT 2023 , Edited by admin on Sat Dec 16 19:05:13 GMT 2023
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PRIMARY | |||
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11506616
Created by
admin on Sat Dec 16 19:05:13 GMT 2023 , Edited by admin on Sat Dec 16 19:05:13 GMT 2023
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PRIMARY |
SUBSTANCE RECORD