| SpectraBase Spectrum ID |
5kL0WcnW9jC |
| Name |
6'-Methylspiro[cyclopropane-1,2'-bicyclo[3.2.1]octan]-1'-ol isomer |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c1-8-6-11(12)7-9(8)2-3-10(11)4-5-10/h8-9,12H,2-7H2,1H3/t8-,9+,11+/m0/s1 |
| InChIKey |
ZZZXZTSLQZZIEO-UHFFFAOYSA-N |
| Molecular Weight |
166.264 g/mol |
| SMILES |
O[C@@]12C3(CC3)CC[C@](C1)([C@](C2)(C)[H])[H] |
| SPLASH |
splash10-00dm-9600000000-7875cd1e4515c4283729 |
| Source of Spectrum |
J-56-4120-4 |
| Synonyms |
6-Methylspiro[bicyclo[3.2.1]octane-2,1'-cyclopropane]-1-ol |
| Wiley ID |
1163143 |
![6'-Methylspiro[cyclopropane-1,2'-bicyclo[3.2.1]octan]-1'-ol isomer](/api/spectrum/5kL0WcnW9jC/structure.png?h=300&w=458 "6'-Methylspiro[cyclopropane-1,2'-bicyclo[3.2.1]octan]-1'-ol isomer")
