| SpectraBase Spectrum ID |
JgnZJPrDxmU |
| Name |
Bicyclo[3.2.1]oct-3-en-2-ol, 2-methyl-, (1S-endo)- |
| Alternate Name(s) |
(1S)-2-methylbicyclo[3.2.1]oct-3-en-2-ol
exo-4-methylbicyclo[3.2.1]octan-3-en-2-ol |
| CAS Registry Number |
79027-23-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O |
| InChI |
InChI=1S/C9H14O/c1-9(10)5-4-7-2-3-8(9)6-7/h4-5,7-8,10H,2-3,6H2,1H3/t7?,8-,9?/m0/s1 |
| InChIKey |
WFIKZJJNEDWFSX-MGURRDGZSA-N |
| Molecular Weight |
138.210 g/mol |
| SMILES |
OC1(C=CC2C[C@@]1(CC2)[H])C |
| SPLASH |
splash10-0005-9300000000-db413fbcf94b1d64c6c3 |
| Source of Spectrum |
J-46-4607-0 |
| Wiley ID |
1138099 |
![Bicyclo[3.2.1]oct-3-en-2-ol, 2-methyl-, (1S-endo)-](/api/spectrum/JgnZJPrDxmU/structure.png?h=300&w=458 "Bicyclo[3.2.1]oct-3-en-2-ol, 2-methyl-, (1S-endo)-")
