SpectraBase Spectrum ID |
Bu7YKQJ3eM3 |
Name |
(3aS,3bS,6aR,7aS)-3a,5,5-trimethyl-1,2,3b,4,6,6a,7,7a-octahydrocyclopenta[a]pentalen-3-one |
CAS Registry Number |
59372-73-5 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22O |
InChI |
InChI=1S/C14H22O/c1-13(2)7-9-6-10-4-5-12(15)14(10,3)11(9)8-13/h9-11H,4-8H2,1-3H3/t9-,10+,11+,14+/m1/s1 |
InChIKey |
MSHAFSVXSCCYGE-ZHPDPMBESA-N |
Molecular Weight |
206.329 g/mol |
SMILES |
[C@]12([C@@]3([C@](CC(C3)(C)C)([H])C[C@@]1(CCC2=O)[H])[H])C |
SPLASH |
splash10-0a4i-7940000000-be59df7c6f1dc02fc451 |
Source of Spectrum |
J-55-2735-39 |
Synonyms |
3H-Cyclopenta[a]pentalen-3-one, decahydro-3a,5,5-trimethyl-, (3a.alpha.,3b.beta.,6a.beta.,7a.alpha.)-(.+-.)-
(3a.alpha.,3b.beta.,6a.beta.,7a.alpha.)-(+-)-Decahydro-3a,5,5-trimethyl-3H-cyclopenta[a]pentalen-3-one
2,10,10-trimethyl-tricyclo[6.3.0(1,8).0(2,6)]undecanone-3 |
Wiley ID |
1205218 |