| SpectraBase Spectrum ID |
FzBfaLHXua9 |
| Name |
9(2H)-Anthracenone, 1,3,4,4a,9a,10-hexahydro-9a-methyl-, (4aR-trans)- |
| CAS Registry Number |
134522-52-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O |
| InChI |
InChI=1S/C15H18O/c1-15-9-5-4-7-12(15)10-11-6-2-3-8-13(11)14(15)16/h2-3,6,8,12H,4-5,7,9-10H2,1H3/t12-,15+/m1/s1 |
| InChIKey |
YFIKOFWVMMLMDQ-DOMZBBRYSA-N |
| Molecular Weight |
214.308 g/mol |
| SMILES |
C1([C@@]2([C@@](CCCC2)([H])Cc2c1cccc2)C)=O |
| SPLASH |
splash10-014i-0090000000-4aa29e284604bc8507e0 |
| Source of Spectrum |
C-113-4936-14 |
| Synonyms |
(4aR,9aS)-9a-methyl-1,3,4,4a,9a,10-hexahydro-9(2H)-anthracenone
(4aS,9aR)-4a-methyl-1,2,3,4,4a,9,9a,10-octahydro-10-anthraceneone |
| Wiley ID |
1214183 |
