| SpectraBase Spectrum ID |
DCTZFtiHpeK |
| Name |
1-Acetoxy-3,4-dihydro-3-methyl-1-propionylnaphthalen-2(1H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O4 |
| InChI |
InChI=1S/C16H18O4/c1-4-14(18)16(20-11(3)17)13-8-6-5-7-12(13)9-10(2)15(16)19/h5-8,10H,4,9H2,1-3H3 |
| InChIKey |
BVAITFXPJQPBGR-UHFFFAOYSA-N |
| Molecular Weight |
274.316 g/mol |
| SMILES |
C1(C(C(C)Cc2c1cccc2)=O)(OC(=O)C)C(=O)CC |
| SPLASH |
splash10-004i-0920000000-643fcb9b19e34726a5a7 |
| Source of Spectrum |
KC-0-2609-23 |
| Synonyms |
3-Methyl-2-oxo-1-propionyl-1,2,3,4-tetrahydro-1-naphthalenyl acetate |
| Wiley ID |
786738 |
