| SpectraBase Spectrum ID |
7lsOuadKALg |
| Name |
(4'a.alpha.,7'.alpha.,8'a.alpha.,.beta.)-(+ |
| CAS Registry Number |
96617-06-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O3 |
| InChI |
InChI=1S/C14H22O3/c1-10-3-4-13(2)5-6-14(16-7-8-17-14)9-11(13)12(10)15/h10-11H,3-9H2,1-2H3/t10-,11+,13+/m1/s1 |
| InChIKey |
KJSVTFWQWXRCTN-MDZLAQPJSA-N |
| Molecular Weight |
238.327 g/mol |
| SMILES |
[C@]12(C(=O)[C@](C)(CC[C@]2(CCC2(C1)OCCO2)C)[H])[H] |
| SPLASH |
splash10-0002-9010000000-418370ae15edc0d05087 |
| Source of Spectrum |
J-50-2653-11 |
| Synonyms |
(4'aS,7'R,8'aR)-4'a,7'-dimethyl-octahydro-1'H-spiro[1,3-dioxolane-2,2'-naphthalene]-8'-one
-)-Octahydro-4'a,7'-dimethylspiro[1,3-dioxolane-2,2'(8'H)-naphthalen]-8'-one |
| Wiley ID |
1240817 |
