| SpectraBase Spectrum ID |
B2UjtMLjngs |
| Name |
Tricyclo[4.1.0.02,7]heptane-1-methanol, .alpha.-1-propenyl-, (E)- |
| CAS Registry Number |
120545-41-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c1-2-4-9(12)11-7-5-3-6-8(11)10(7)11/h2,4,7-10,12H,3,5-6H2,1H3/b4-2+/t7-,8?,9?,10?,11?/m0/s1 |
| InChIKey |
UWRVUNYGKNQWAV-BDVONCNZSA-N |
| Molecular Weight |
164.248 g/mol |
| SMILES |
OC(C12C3[C@@]2(CCCC13)[H])\C=C\C |
| SPLASH |
splash10-00di-9600000000-25833ce8ef46c0b0b232 |
| Source of Spectrum |
K-122-1517-14 |
| Synonyms |
(1R,2E)-1-[(2S)-tricyclo[4.1.0.0(2,7)]hept-1-yl]-2-buten-1-ol
1-(tricyclo[4.1.0.0(2,7)]hept-1-yl)trans-2-buten-1-ol |
| Wiley ID |
1160929 |
![Tricyclo[4.1.0.02,7]heptane-1-methanol, .alpha.-1-propenyl-, (E)-](/api/spectrum/B2UjtMLjngs/structure.png?h=300&w=458 "Tricyclo[4.1.0.02,7]heptane-1-methanol, .alpha.-1-propenyl-, (E)-")
