| SpectraBase Spectrum ID |
JkJOlAobaT9 |
| Name |
1-Methyl-7-(2-propynyl)tricyclo [4.1.0.0(2,7)]heptane |
| Alternate Name(s) |
1-Methyl-7-(prop-2-yn-1-yl)tricyclo[4.1.0.0(2,7)]heptane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14 |
| InChI |
InChI=1S/C11H14/c1-3-7-11-8-5-4-6-9(11)10(8,11)2/h1,8-9H,4-7H2,2H3/t8-,9+,10-,11+ |
| InChIKey |
UCXLMAZFDKXVIB-DTIDVZRVSA-N |
| Literature Reference DOI |
10.1002/cber.19941270617 |
| Molecular Weight |
146.233 g/mol |
| SMILES |
[C@@]12([C@]3([C@@](CCC2)([C@@]13C)[H])CC#C)[H] |
| SPLASH |
splash10-016u-6900000000-7255d769172d6f5e5b9c |
| Source of Spectrum |
K-127-1086-15f |
| Wiley ID |
1792345 |
![1-Methyl-7-(2-propynyl)tricyclo [4.1.0.0(2,7)]heptane](/api/spectrum/JkJOlAobaT9/structure.png?h=300&w=458 "1-Methyl-7-(2-propynyl)tricyclo [4.1.0.0(2,7)]heptane")
