Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H15NO2 |
Molecular Weight | 193.2423 |
Optical Activity | ( + ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](N)CC1=CC=C2OCOC2=C1
InChI
InChIKey=VHMRXGAIDDCGDU-VIFPVBQESA-N
InChI=1S/C11H15NO2/c1-2-9(12)5-8-3-4-10-11(6-8)14-7-13-10/h3-4,6,9H,2,5,7,12H2,1H3/t9-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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103882-52-6
Created by
admin on Sat Dec 16 19:31:51 GMT 2023 , Edited by admin on Sat Dec 16 19:31:51 GMT 2023
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FB5KVH97AH
Created by
admin on Sat Dec 16 19:31:51 GMT 2023 , Edited by admin on Sat Dec 16 19:31:51 GMT 2023
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54579998
Created by
admin on Sat Dec 16 19:31:51 GMT 2023 , Edited by admin on Sat Dec 16 19:31:51 GMT 2023
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PRIMARY |
SUBSTANCE RECORD