SpectraBase Spectrum ID |
6pHLAudJG3U |
Name |
(1-Allylcyclopropyl)methanol |
Alternate Name(s) |
(1-prop-2-enylcyclopropyl)methanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H12O |
InChI |
InChI=1S/C7H12O/c1-2-3-7(6-8)4-5-7/h2,8H,1,3-6H2 |
InChIKey |
AYOAQRKTFULVDJ-UHFFFAOYSA-N |
Molecular Weight |
112.172 g/mol |
SMILES |
OCC1(CC1)CC=C |
SPLASH |
splash10-000x-9000000000-6706ea9c34ac6a0b3355 |
Source of Spectrum |
H-69-1662-20 |
Wiley ID |
1123487 |