SpectraBase Spectrum ID |
c51gLqe1kV |
Name |
9-Oxabicyclo[4.2.1]non-4-en-2-yl acetate |
Alternate Name(s) |
1-Cyclooctene, 3,6-epoxy-7-acetyloxy-
9-Oxabicyclo[4.2.1]non-2-en-5-yl acetate
9-Oxabicyclo[4.2.1]non-2-en-5-yl ethanoate
Acetic acid 9-oxabicyclo[4.2.1]non-2-en-5-yl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14O3 |
InChI |
InChI=1S/C10H14O3/c1-7(11)12-9-4-2-3-8-5-6-10(9)13-8/h2-3,8-10H,4-6H2,1H3 |
InChIKey |
CJLXLIFKFBSTIR-UHFFFAOYSA-N |
Molecular Weight |
182.219 g/mol |
SMILES |
C(=O)(OC1C2CCC(C=CC1)O2)C |
SPLASH |
splash10-0006-9100000000-69f80f3b685594a02d4a |
Wiley ID |
1501493 |