| SpectraBase Spectrum ID |
H6mRgiAtndA |
| Name |
Tricyclo[2.2.1.0(2,6)]heptan-3-ol, 1-methyl-7-methylene-, stereoisomer |
| CAS Registry Number |
66728-01-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O |
| InChI |
InChI=1S/C9H12O/c1-4-5-3-6-7(8(5)10)9(4,6)2/h5-8,10H,1,3H2,2H3 |
| InChIKey |
OTFDGTAWYNGTLK-UHFFFAOYSA-N |
| Molecular Weight |
136.194 g/mol |
| SMILES |
OC1C2C3(C2CC1C3=C)C |
| SPLASH |
splash10-052f-7900000000-c877a71d2ea8e6378692 |
| Source of Spectrum |
H-61-738-0 |
| Synonyms |
1-Methyl-7-methylenetricyclo[2.2.1.0(2,6)]heptan-3-ol
6-Methyl-5-methylidene-anti-3-nortricyclanol |
| Wiley ID |
1136546 |
![Tricyclo[2.2.1.0(2,6)]heptan-3-ol, 1-methyl-7-methylene-, stereoisomer](/api/spectrum/H6mRgiAtndA/structure.png?h=300&w=458 "Tricyclo[2.2.1.0(2,6)]heptan-3-ol, 1-methyl-7-methylene-, stereoisomer")
