| SpectraBase Spectrum ID |
1kOh3K2P0R1 |
| Name |
Cyclobuta[a]phenanthrene, D-norandrostan-16-one deriv. |
| CAS Registry Number |
112418-61-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28O |
| InChI |
InChI=1S/C18H28O/c1-17-9-4-3-5-12(17)6-7-13-14(17)8-10-18(2)15(13)11-16(18)19/h12-15H,3-11H2,1-2H3/t12-,13?,14?,15?,17?,18-/m1/s1 |
| InChIKey |
LTGFNORYVGSULE-AQEKJHQSSA-N |
| Molecular Weight |
260.421 g/mol |
| SMILES |
C12[C@](CCC3C2CC[C@@]2(C3(C)CCCC2)[H])(C)C(C1)=O |
| SPLASH |
splash10-014i-0090000000-2587ac671cd01cf6726f |
| Source of Spectrum |
KC-1987-1253-26 |
| Synonyms |
D-Norandrostan-16-one, (5.alpha.,13.alpha.)-
(4aR,10aR)-8a,10a-dimethyltetradecahydrocyclobuta[a]phenanthren-1(2H)-one
17-nor-5.alpha.,13.alpha.-androstan-16-one |
| Wiley ID |
1264302 |
![Cyclobuta[a]phenanthrene, D-norandrostan-16-one deriv.](/api/spectrum/1kOh3K2P0R1/structure.png?h=300&w=458 "Cyclobuta[a]phenanthrene, D-norandrostan-16-one deriv.")
