| SpectraBase Spectrum ID |
LYINMhI3ioG |
| Name |
1H-Cyclobut[f]indene-3,5-dimethanol, 2,2a,4,5,6,6a,7,7a-octahydro-2a-hydroxy-5,7a-dimethyl-, [2aR-(2a.alpha.,5.alpha.,6a.beta.,7a.alpha.)]- |
| CAS Registry Number |
79579-55-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O3 |
| InChI |
InChI=1S/C15H24O3/c1-13(9-17)5-10-6-14(2)3-4-15(14,18)12(8-16)11(10)7-13/h10,16-18H,3-9H2,1-2H3/t10-,13-,14-,15-/m0/s1 |
| InChIKey |
AWMMKZCBBAJJAU-HJPIBITLSA-N |
| Molecular Weight |
252.354 g/mol |
| SMILES |
OC[C@@]1(CC=2[C@](C[C@]3([C@@](C2CO)(CC3)O)C)(C1)[H])C |
| SPLASH |
splash10-0kki-0940000000-8bd1b8f66a0366162214 |
| Source of Spectrum |
I-59-2537-0 |
| Synonyms |
(2aR,5S,6aS,7aS)-3,5-bis(hydroxymethyl)-5,7a-dimethyl-1,2,4,5,6,6a,7,7a-octahydro-2aH-cyclobuta[f]inden-2a-ol
Sterpurene-3,12,14-triol |
| Wiley ID |
1255834 |
![1H-Cyclobut[f]indene-3,5-dimethanol, 2,2a,4,5,6,6a,7,7a-octahydro-2a-hydroxy-5,7a-dimethyl-, [2aR-(2a.alpha.,5.alpha.,6a.beta.,7a.alpha.)]-](/api/spectrum/LYINMhI3ioG/structure.png?h=300&w=458 "1H-Cyclobut[f]indene-3,5-dimethanol, 2,2a,4,5,6,6a,7,7a-octahydro-2a-hydroxy-5,7a-dimethyl-, [2aR-(2a.alpha.,5.alpha.,6a.beta.,7a.alpha.)]-")
