| SpectraBase Spectrum ID |
49QfhvbpYdn |
| Name |
(3bR,4aR)-2-(3,4,4-Trimethyl-3b,4,4a,5-tetrahydro-cycloprop[3,4]cyclopenta[1,2-c]pyrazol-1-yl)ethanol |
| Alternate Name(s) |
(3bR,4aR)-2-(3,4,4-Trimethyl-3b,4,4a,5-tetrahydro-1H-cycloprop[3,4]cyclopenta[1,2-c]pyrazol-1-yl)ethanol
(3bR,4aR)-2-(3,4,4-Trimethyl-3b,4,4a,5-tetrahydro-2H-cycloprop[3,4]cyclopenta[1,2-c]pyrazol-1-yl)ethanol
2-[(3bR,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl]ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18N2O |
| InChI |
InChI=1S/C12H18N2O/c1-7-10-9(14(13-7)4-5-15)6-8-11(10)12(8,2)3/h8,11,15H,4-6H2,1-3H3/t8-,11+/m1/s1 |
| InChIKey |
ZONATEUBOAGVSK-KCJUWKMLSA-N |
| Molecular Weight |
206.289 g/mol |
| SMILES |
OCC[n]1c2c([C@]3(C(C)(C)[C@]3([H])C2)[H])c(n1)C |
| SPLASH |
splash10-0006-0910000000-7ffceaf7780ab1ac644b |
| Source of Spectrum |
F-53-17746-5 |
| Wiley ID |
804987 |
![(3bR,4aR)-2-(3,4,4-Trimethyl-3b,4,4a,5-tetrahydro-cycloprop[3,4]cyclopenta[1,2-c]pyrazol-1-yl)ethanol](/api/spectrum/49QfhvbpYdn/structure.png?h=300&w=458 "(3bR,4aR)-2-(3,4,4-Trimethyl-3b,4,4a,5-tetrahydro-cycloprop[3,4]cyclopenta[1,2-c]pyrazol-1-yl)ethanol")
