| SpectraBase Spectrum ID |
4Vre2atKpdF |
| Name |
1-(tricyclo[3.1.0.0(2,6)]hex-1-yl)-trans-2-buten-1-ol |
| Alternate Name(s) |
(1R,2E)-1-[(2S)-tricyclo[3.1.0.0(2,6)]hex-1-yl]-2-buten-1-ol |
| CAS Registry Number |
120545-49-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O |
| InChI |
InChI=1S/C10H14O/c1-2-3-8(11)10-6-4-5-7(10)9(6)10/h2-3,6-9,11H,4-5H2,1H3/b3-2+/t6-,7?,8?,9?,10?/m0/s1 |
| InChIKey |
GQDVKCCMWOLVMB-UADZHJQISA-N |
| Molecular Weight |
150.221 g/mol |
| SMILES |
OC(C12C3[C@@]2(CCC13)[H])\C=C\C |
| SPLASH |
splash10-014i-9800000000-0eceb6d1f77d8bd9dab0 |
| Source of Spectrum |
K-122-1518-15 |
| Wiley ID |
1147704 |
![1-(tricyclo[3.1.0.0(2,6)]hex-1-yl)-trans-2-buten-1-ol](/api/spectrum/4Vre2atKpdF/structure.png?h=300&w=458 "1-(tricyclo[3.1.0.0(2,6)]hex-1-yl)-trans-2-buten-1-ol")
