| SpectraBase Spectrum ID |
88qwxzbyLFp |
| Name |
1(2H)-Naphthalenone, 8a-(benzoyloxy)octahydro-4a-methyl-, trans- |
| CAS Registry Number |
116990-68-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O3 |
| InChI |
InChI=1S/C18H22O3/c1-17-11-5-6-13-18(17,15(19)10-7-12-17)21-16(20)14-8-3-2-4-9-14/h2-4,8-9H,5-7,10-13H2,1H3/t17-,18+/m1/s1 |
| InChIKey |
TWPAMNNQODVDIL-MSOLQXFVSA-N |
| Molecular Weight |
286.371 g/mol |
| SMILES |
[C@]12(OC(=O)c3ccccc3)[C@](CCCC1=O)(C)CCCC2 |
| SPLASH |
splash10-0a4i-0900000000-2d0cd74e8c1294c796ee |
| Source of Spectrum |
I-66-32-17 |
| Synonyms |
(4aR,8aR)-8a-methyl-4-oxooctahydro-4a(2H)-naphthalenyl benzoate
8a-benzoyloxy-4a-methyl-trans-octahydronaphthalen1(2H)-one |
| Wiley ID |
1290174 |
