SpectraBase Spectrum ID |
3lpqNsZ38S |
Name |
1H-Cyclopenta[a]pentalene-1,5(2H)-dione, octahydro-3b-hydroxy-3,3,4,7a-tetramethyl-, [3aR-(3a.alpha.,3b.beta.,6a.beta.,7a.alpha.)]- |
CAS Registry Number |
61234-83-1 |
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)11(17)7-13(2,3)12(14)15(8,9)18/h8-9,12,18H,5-7H2,1-4H3/t8?,9-,12-,14+,15+/m1/s1 |
InChIKey |
BLSHKIFPZCOHQC-IFLCSBMGSA-N |
Molecular Weight |
250.338 g/mol |
SMILES |
O[C@]12[C@]3([C@@](C(=O)CC3(C)C)(C)C[C@]1(CC(C2C)=O)[H])[H] |
SPLASH |
splash10-08ou-6910000000-d6736e17cb62ce4f0402 |
Source of Spectrum |
F-32-1176-0 |
Synonyms |
(3aR,3bS,6aS,7aR)-3b-hydroxy-3,3,4,7a-tetramethyloctahydro-1H-cyclopenta[a]pentalene-1,5(2H)-dione
.delta.9(12)-capnellene-3.beta.,10.alpha.-diol-8-one |
Wiley ID |
1253571 |