| SpectraBase Spectrum ID |
L2gGIcLKmen |
| Name |
[1S-(1.alpha.,5.alpha.,7a.alpha.)]-2,3,5,6,7,7a-Hexahydro-1,5-dihydroxy-7a-methyl-1H-indene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-10-5-4-8(11)6-7(10)2-3-9(10)12/h6,8-9,11-12H,2-5H2,1H3/t8-,9-,10-/m1/s1 |
| InChIKey |
NGIVOMIZSLCJEV-OPRDCNLKSA-N |
| Molecular Weight |
168.236 g/mol |
| SMILES |
O[C@]1(C=C2[C@]([C@@](CC2)(O)[H])(CC1)C)[H] |
| SPLASH |
splash10-0a4i-0900000000-cedc823b0645482d43e1 |
| Source of Spectrum |
J-57-3176-7 |
| Synonyms |
(1R,5R,7aR)-7a-methyl-2,3,5,6,7,7a-hexahydro-1H-indene-1,5-diol |
| Wiley ID |
1164971 |
![[1S-(1.alpha.,5.alpha.,7a.alpha.)]-2,3,5,6,7,7a-Hexahydro-1,5-dihydroxy-7a-methyl-1H-indene](/api/spectrum/L2gGIcLKmen/structure.png?h=300&w=458 "[1S-(1.alpha.,5.alpha.,7a.alpha.)]-2,3,5,6,7,7a-Hexahydro-1,5-dihydroxy-7a-methyl-1H-indene")
