| SpectraBase Spectrum ID |
EDGSmFnDWiO |
| Name |
1,4,4a,5,8,8a-Hexahydro-1,4-methanonaphthalen-5-yl acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O2 |
| InChI |
InChI=1S/C13H16O2/c1-8(14)15-12-4-2-3-11-9-5-6-10(7-9)13(11)12/h2-3,5-6,9-13H,4,7H2,1H3/t9?,10?,11-,12-,13+/m1/s1 |
| InChIKey |
ZDXDGSVCCWERAC-ABLIHOLZSA-N |
| Molecular Weight |
204.269 g/mol |
| SMILES |
C12[C@]3([C@@](C=CC[C@]3(OC(=O)C)[H])([H])C(C1)C=C2)[H] |
| SPLASH |
splash10-014l-9600000000-1d0c9b5c5f9d41a3578b |
| Source of Spectrum |
SK-25-446-24 |
| Synonyms |
Acetic acid (4aS,5R,8aR)-(1,4,4a,5,6,8a-hexahydro-1,4-methano-naphthalen-5-yl) ester
tricyclo[6.2.1.0(2,7)]undeca-4,9-dien-3-yl acetate |
| Wiley ID |
866530 |
