| SpectraBase Spectrum ID |
Bf5n9YSFpTw |
| Name |
3-(2-PROPINYL)-TETRACYCLO-[3.2.0.0(2,7).0(4,6)]-HEPTAN-3-OL |
| Compound Number |
33 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H10O |
| InChI |
InChI=1S/C10H10O/c1-2-3-10(11)8-4-5(8)7-6(4)9(7)10/h1,4-9,11H,3H2/t4?,5?,6?,7?,8-,9-,10? |
| InChIKey |
UNXJADLDYXNHQH-QHDMZJCTSA-N |
| Literature Reference Author |
O.SCHWEIKERT,T.NETSCHER,L.KNOTHE,H.PRINZBACH |
| Literature Reference Citation |
CHEM.BER.,117,2027(1984) |
| Literature Reference DOI |
10.1002/cber.19841170604 |
| Molecular Weight |
146.189 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWGB1201 |
![3-(2-PROPINYL)-TETRACYCLO-[3.2.0.0(2,7).0(4,6)]-HEPTAN-3-OL](/api/spectrum/Bf5n9YSFpTw/structure.png?h=300&w=458 "3-(2-PROPINYL)-TETRACYCLO-[3.2.0.0(2,7).0(4,6)]-HEPTAN-3-OL")
