| SpectraBase Spectrum ID |
8SEiGXsPgR3 |
| Name |
4-Methyl-1-(2-methylenecyclopropyl)-2-pentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O |
| InChI |
InChI=1S/C10H18O/c1-7(2)4-10(11)6-9-5-8(9)3/h7,9-11H,3-6H2,1-2H3 |
| InChIKey |
BMBYPVBKOVEXBC-UHFFFAOYSA-N |
| Molecular Weight |
154.253 g/mol |
| SMILES |
OC(CC1C(C1)=C)CC(C)C |
| SPLASH |
splash10-014l-9000000000-879e8d484f17f1369ac5 |
| Synonyms |
2-Pentanol, 1-(2-methylenecyclopropyl)-4-methyl-
4-Methyl-1-(2-methylenecyclopropyl)pentan-2-ol
4-Methyl-1-(2-methylidenecyclopropyl)pentan-2-ol |
| Wiley ID |
1493835 |
