| SpectraBase Spectrum ID |
CCdoVY69tku |
| Name |
1(2H)-Naphthalenone-2-d, octahydro-8a-hydroxy-4a-methyl-, (2.alpha.,4a.beta.,8a.alpha.)- |
| CAS Registry Number |
103216-27-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17DO2 |
| InChI |
InChI=1S/C11H18O2/c1-10-6-2-3-8-11(10,13)9(12)5-4-7-10/h13H,2-8H2,1H3/t10-,11+/m0/s1/i5D/t5-,10+,11-/m1 |
| InChIKey |
KIEXGCPAHIZSBN-CIAFMBHASA-N |
| Molecular Weight |
183.269 g/mol |
| SMILES |
O[C@]12[C@@](CC[C@](C2=O)([2D])[H])(C)CCCC1 |
| SPLASH |
splash10-03di-0900000000-e297a28cd4e40b065c66 |
| Source of Spectrum |
I-66-33-23 |
| Synonyms |
2.alpha.-deutero-8a-hydroxy-4a-methyl-trans-octahydronaphthalen-1(2H)-one |
| Wiley ID |
1178964 |
