| SpectraBase Spectrum ID |
3CB4tNpr68Z |
| Name |
1,4-Epoxybenzocyclooctene-2-methanol, 1,4,5,6,7,8,9,10-octahydro-, acetate |
| CAS Registry Number |
97627-77-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O3 |
| InChI |
InChI=1S/C15H20O3/c1-10(16)17-9-11-8-14-12-6-4-2-3-5-7-13(12)15(11)18-14/h8,14-15H,2-7,9H2,1H3 |
| InChIKey |
FEJLUBKHHVCUHL-UHFFFAOYSA-N |
| Molecular Weight |
248.322 g/mol |
| SMILES |
C12C3=C(CCCCCC3)C(O1)C=C2COC(=O)C |
| SPLASH |
splash10-0007-9050000000-555f1882960300fdf4a5 |
| Source of Spectrum |
K-118-2005-2 |
| Synonyms |
12-Acetoxymethyl-10-oxabicyclo[6.3.2]trideca-1(11),8,12-triene
13-oxatricyclo[8.2.1.0(2,9)]trideca-2(9),11-dien-11-ylmethyl acetate
2-Acetoxymethyl-1,4,5,6,7,8,9,10-octahydro-1,4-epoxybenzocyclooctene |
| Wiley ID |
1251382 |
