| SpectraBase Spectrum ID |
7HaSj0HUjKw |
| Name |
1-Cyclopropene-1-pentanol, .alpha.,.epsilon.,.epsilon.,2-tetramethyl-3-(1-methylethenyl)- |
| CAS Registry Number |
90165-06-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-10(2)13-12(4)14(13)15(5,6)9-7-8-11(3)16/h11,13,16H,1,7-9H2,2-6H3 |
| InChIKey |
PLJBZLUOXDRADJ-UHFFFAOYSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
OC(CCCC(C1=C(C)C1C(C)=C)(C)C)C |
| SPLASH |
splash10-00kr-6900000000-5071bc03e7934b032548 |
| Source of Spectrum |
H-67-134-0 |
| Synonyms |
6-(3-Isopropenyl-2-methyl-1-cyclopropen-1-yl)-6-methyl-2-heptanol
6-(3-isopropenyl-2-methyl-cyclopropen-1-yl)-6-methyl-heptan-2-ol
6-Methyl-6-(2-methyl-3-prop-1-en-2-yl-cyclopropen-1-yl)heptan-2-ol
6-Methyl-6-[2-methyl-3-(1-methylethenyl)-1-cyclopropenyl]-2-heptanol |
| Wiley ID |
1223151 |
