| SpectraBase Spectrum ID |
KpBR3dQVaWT |
| Name |
2(4aH)-Naphthalenone, 3-acetyl-4a-(acetyloxy)-5,6,7,8-tetrahydro-1-propyl- |
| CAS Registry Number |
116471-92-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O4 |
| InChI |
InChI=1S/C17H22O4/c1-4-7-13-15-8-5-6-9-17(15,21-12(3)19)10-14(11(2)18)16(13)20/h10H,4-9H2,1-3H3 |
| InChIKey |
VEPIDCBJBFFWCX-UHFFFAOYSA-N |
| Molecular Weight |
290.359 g/mol |
| SMILES |
C=1(C(C(CCC)=C2C(C1)(OC(=O)C)CCCC2)=O)C(=O)C |
| SPLASH |
splash10-014j-0090000000-17d0bbba43f82f54ba8f |
| Source of Spectrum |
KC-1988-1681-12 |
| Synonyms |
4-Acetoxy-3-acetyl-1-propyl-5,6,7,8-tetrahydro-2-naphthol
4a-acetoxy-3-acetyl-1-propyl-5,6,7,8-tetrahydro-naphthalen-2(4aH)-one
6-Acetyl-7-oxo-8-propyl-1,3,4,7-tetrahydro-4a(2H)-naphthalenyl acetate |
| Wiley ID |
1293743 |
