| SpectraBase Spectrum ID |
3H8SSgBYquk |
| Name |
2a-Hydroxy-7a-methyl-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]indene |
| Alternate Name(s) |
7a-methyl-1,2,7,7a-tetrahydro-2aH-cyclobuta[a]inden-2a-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O |
| InChI |
InChI=1S/C12H14O/c1-11-6-7-12(11,13)10-5-3-2-4-9(10)8-11/h2-5,13H,6-8H2,1H3 |
| InChIKey |
JRGSISPJVGFNTP-UHFFFAOYSA-N |
| Molecular Weight |
174.243 g/mol |
| SMILES |
OC12C(Cc3ccccc23)(CC1)C |
| SPLASH |
splash10-0002-3900000000-8ca2bb1580f37317519f |
| Source of Spectrum |
C1-37-1297-11 |
| Wiley ID |
1547656 |
![2a-Hydroxy-7a-methyl-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]indene](/api/spectrum/3H8SSgBYquk/structure.png?h=300&w=458 "2a-Hydroxy-7a-methyl-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]indene")
