SpectraBase Spectrum ID |
1Ug6DHWD74k |
Name |
1H-Cyclopenta[a]pentalene-2,5-dione, octahydro-3b-hydroxy-3,3,4,7a-tetramethyl-, [3aR-(3a.alpha.,3b.beta.,6a.beta.,7a.alpha.)]- |
CAS Registry Number |
61265-86-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H22O3 |
InChI |
InChI=1S/C15H22O3/c1-8-10(16)5-9-6-14(4)7-11(17)13(2,3)12(14)15(8,9)18/h8-9,12,18H,5-7H2,1-4H3/t8?,9-,12-,14+,15+/m0/s1 |
InChIKey |
FKQOWNCQRWDQET-UXBPNDOGSA-N |
Molecular Weight |
250.338 g/mol |
SMILES |
O[C@@]12[C@@]3([C@](CC(C3(C)C)=O)(C)C[C@@]1(CC(C2C)=O)[H])[H] |
SPLASH |
splash10-0abc-8910000000-011b248cc5ac5105b4ab |
Source of Spectrum |
F-32-1176-0 |
Synonyms |
(3aR,3bR,6aR,7aR)-3b-hydroxy-3,3,4,7a-tetramethyloctahydro-1H-cyclopenta[a]pentalene-2,5-dione
.delta.9(12)-capnellene-2.epsilon.,10.alpha.-diol-8-one |
Wiley ID |
1253573 |