SpectraBase Spectrum ID |
GjaPUFr4LLb |
Name |
Bicyclo[5.3.1]undeca-2,4,8,10-tetraene-7-yl acetate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14O2 |
InChI |
InChI=1S/C13H14O2/c1-11(14)15-13-8-4-2-3-6-12(10-13)7-5-9-13/h2-7,9H,8,10H2,1H3/b4-2-,6-3- |
InChIKey |
OWNHALSZNQFSFO-ZUMAWFIWSA-N |
Molecular Weight |
202.253 g/mol |
SMILES |
C12(OC(=O)C)C=CC=C(C2)\C=C/C=C\C1 |
SPLASH |
splash10-00mp-1900000000-3c8f7f66c960927f3f56 |
Source of Spectrum |
H-84-1040-10 |
Synonyms |
bicyclo[5.3.1]undeca-3,5,7,9-tetraen-1-yl acetate |
Wiley ID |
847628 |