SpectraBase Spectrum ID |
JM1EEBNtPfD |
Name |
Ethyl (2,3,4,9a-tetrahydro-1H-benzocyclohepten-1-ylidene)acetate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18O2 |
InChI |
InChI=1S/C15H18O2/c1-2-17-15(16)11-13-9-6-8-12-7-4-3-5-10-14(12)13/h3-5,7,10-11,14H,2,6,8-9H2,1H3/b13-11+ |
InChIKey |
XCSHQNBICYCPTC-ACCUITESSA-N |
Molecular Weight |
230.307 g/mol |
SMILES |
C(\C=C\1C2C(=CC=CC=C2)CCC1)(=O)OCC |
SPLASH |
splash10-005c-1910000000-160529606605e5f60055 |
Source of Spectrum |
H-78-141-20 |
Synonyms |
Ethyl (2E)-2,3,4,9a-tetrahydro-1H-benzo[a]cyclohepten-1-ylideneethanoate |
Wiley ID |
1232227 |