SpectraBase Spectrum ID |
B28U77gJKiW |
Name |
Acetamide, N1-(1a,2,7,7a-tetrahydronaphtho[2,3-b]ociren-3-yl) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H13NO2 |
InChI |
InChI=1S/C12H13NO2/c1-7(14)13-10-4-2-3-8-5-11-12(15-11)6-9(8)10/h2-4,11-12H,5-6H2,1H3,(H,13,14) |
InChIKey |
LNLYKHUYGFIZOO-UHFFFAOYSA-N |
Molecular Weight |
203.241 g/mol |
SMILES |
N(c1cccc2c1CC1C(C2)O1)C(=O)C |
SPLASH |
splash10-01po-3910000000-0ccc43c05700b34baf49 |
Synonyms |
N-(1a,2,7,7a-Tetrahydronaphtho[2,3-b]oxiren-3-yl)acetamide
N-(1a,2,7,7a-tetrahydronaphtho[6,7-b]oxiren-3-yl)acetamide
N-(1a,2,7,7a-tetrahydronaphtho[6,7-b]oxiren-3-yl)ethanamide |
Wiley ID |
1478380 |