| SpectraBase Spectrum ID |
LQSPrZUiT4I |
| Name |
[3-(1-Ethoxyethyl)bicyclo[1.1.1]pent-1-yl]phenylmethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O2 |
| InChI |
InChI=1S/C16H22O2/c1-3-18-12(2)15-9-16(10-15,11-15)14(17)13-7-5-4-6-8-13/h4-8,12,14,17H,3,9-11H2,1-2H3 |
| InChIKey |
ASCHIVMVEXGCKW-UHFFFAOYSA-N |
| Molecular Weight |
246.350 g/mol |
| SMILES |
OC(C12CC(C2)(C(OCC)C)C1)c1ccccc1 |
| SPLASH |
splash10-004i-9600000000-68d64cac44bda413ac9f |
| Source of Spectrum |
C-114-619-18 |
| Wiley ID |
1249425 |
![[3-(1-Ethoxyethyl)bicyclo[1.1.1]pent-1-yl]phenylmethanol](/api/spectrum/LQSPrZUiT4I/structure.png?h=300&w=458 "[3-(1-Ethoxyethyl)bicyclo[1.1.1]pent-1-yl]phenylmethanol")
