SpectraBase Spectrum ID |
455T8uYOYAx |
Name |
6-Acetoxy-1-propenylcycloheptene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H18O2 |
InChI |
InChI=1S/C12H18O2/c1-3-6-11-7-4-5-8-12(9-11)14-10(2)13/h3,6-7,12H,4-5,8-9H2,1-2H3/b6-3+ |
InChIKey |
WTHGQHJZOFWDHQ-ZZXKWVIFSA-N |
Molecular Weight |
194.274 g/mol |
SMILES |
C1(\C=C\C)=CCCCC(OC(=O)C)C1 |
SPLASH |
splash10-00l6-4900000000-ee64c42cc04a7474fee5 |
Source of Spectrum |
SO-0-430-10 |
Synonyms |
3-[(1E)-1-propenyl]-3-cyclohepten-1-yl acetate |
Wiley ID |
1540592 |