| SpectraBase Spectrum ID |
8eQXEKg2aIR |
| Name |
1-Naphthalenecarboxaldehyde, 3-(acetyloxy)-5,6,7,8-tetrahydro-7-(1-methylethenyl)-, (R)- |
| Alternate Name(s) |
(6R)-4-formyl-6-isopropenyl-5,6,7,8-tetrahydro-2-naphthalenyl acetate
2-Acetoxy-liguhodgsonal
Acetic acid[(2R)-8-formyl-2-isopropenyl-tetralin-6-yl]ester
Acetic acid[(6R)-4-formyl-6-(1-methylethenyl)-5,6,7,8-tetrahydronaphthalen-2-yl]ester
Liguhodgsonol acetate
[(2R)-8-formyl-2-isopropenyl-tetralin-6-yl]acetate
[(6R)-4-formyl-6-prop-1-en-2-yl-5,6,7,8-tetrahydronaphthalen-2-yl]acetate
[(6R)-4-methanoyl-6-prop-1-en-2-yl-5,6,7,8-tetrahydronaphthalen-2-yl]ethanoate
Acetic acid [(6R)-4-formyl-6-(1-methylethenyl)-5,6,7,8-tetrahydronaphthalen-2-yl] ester
[(6R)-4-formyl-6-prop-1-en-2-yl-5,6,7,8-tetrahydronaphthalen-2-yl] acetate
[(2R)-8-formyl-2-isopropenyl-tetralin-6-yl] acetate
[(6R)-4-methanoyl-6-prop-1-en-2-yl-5,6,7,8-tetrahydronaphthalen-2-yl] ethanoate |
| CAS Registry Number |
64185-19-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O3 |
| InChI |
InChI=1S/C16H18O3/c1-10(2)12-4-5-13-6-15(19-11(3)18)7-14(9-17)16(13)8-12/h6-7,9,12H,1,4-5,8H2,2-3H3/t12-/m1/s1 |
| InChIKey |
XQBSUWOYKHLTHX-GFCCVEGCSA-N |
| Molecular Weight |
258.317 g/mol |
| SMILES |
c12c(cc(cc2C=O)OC(=O)C)CC[C@](C1)(C(=C)C)[H] |
| SPLASH |
splash10-0pvi-1190000000-5793aea9940b6f65a2b4 |
| Source of Spectrum |
K-110-2648-0 |
| Wiley ID |
1262016 |
