| SpectraBase Spectrum ID |
4Fo3Qosj2FB |
| Name |
1H-Cyclopent[c]indene-1,3-diol, 2,3,3a,4,5,5a,8,9-octahydro-5a,9-dimethyl- |
| CAS Registry Number |
113353-15-4 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O2 |
| InChI |
InChI=1S/C14H22O2/c1-9-4-3-6-13(2)7-5-10-11(15)8-12(16)14(9,10)13/h3,6,9-12,15-16H,4-5,7-8H2,1-2H3 |
| InChIKey |
VSKKOXSAJNMQPG-UHFFFAOYSA-N |
| Molecular Weight |
222.328 g/mol |
| SMILES |
OC1C2C3(C(C1)O)C(CC2)(C=CCC3C)C |
| SPLASH |
splash10-05g0-6920000000-10eb2e6f9e05dd45a50e |
| Source of Spectrum |
J-53-1627-25 |
| Synonyms |
5a,9-dimethyl-2,3,3a,4,5,5a,8,9-octahydro-1H-cyclopenta[c]indene-1,3-diol
rel-(3aR,5aS,9S,9aR)-1,2,3a,4,5,5a,8,9-octahydro-5a,9-dimethyl-3H-cyclopent[c]indene-1,3-diol |
| Wiley ID |
1222935 |
![1H-Cyclopent[c]indene-1,3-diol, 2,3,3a,4,5,5a,8,9-octahydro-5a,9-dimethyl-](/api/spectrum/4Fo3Qosj2FB/structure.png?h=300&w=458 "1H-Cyclopent[c]indene-1,3-diol, 2,3,3a,4,5,5a,8,9-octahydro-5a,9-dimethyl-")
