| SpectraBase Spectrum ID |
9Hu9kxJTEmn |
| Name |
Cyclobut[c]inden-2-ol, decahydro-2-methyl- |
| Alternate Name(s) |
2-Methyldecahydrocyclobuta[c]inden-2-ol
2-Methyl-2a,3,4,4a,5,6,7,8-octahydro-1H-cyclobuta[i]inden-2-ol
2-Methyl-2a,3,4,4a,5,6,7,8-octahydro-1H-cyclobut[i]inden-2-ol |
| CAS Registry Number |
16510-56-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O |
| InChI |
InChI=1S/C12H20O/c1-11(13)8-12-7-3-2-4-9(12)5-6-10(11)12/h9-10,13H,2-8H2,1H3 |
| InChIKey |
AWOPLGYFCZEPTJ-UHFFFAOYSA-N |
| Molecular Weight |
180.291 g/mol |
| SMILES |
OC1(C)C2C3(C1)C(CCCC3)CC2 |
| SPLASH |
splash10-000x-9200000000-ab9a748c8f7889dea11f |
| Source of Spectrum |
SD-1981-0-0 |
| Wiley ID |
1176841 |
![Cyclobut[c]inden-2-ol, decahydro-2-methyl-](/api/spectrum/9Hu9kxJTEmn/structure.png?h=300&w=458 "Cyclobut[c]inden-2-ol, decahydro-2-methyl-")
