| SpectraBase Spectrum ID |
9cxurkFJHK8 |
| Name |
1-Methyl-2-methylene-3-(1-methylethenyl)-1-cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-7(2)9-5-6-10(4,11)8(9)3/h9,11H,1,3,5-6H2,2,4H3 |
| InChIKey |
YMDBBTFDBCRGLP-UHFFFAOYSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
OC1(C(C(C(=C)C)CC1)=C)C |
| SPLASH |
splash10-000i-1900000000-108af4998b7b0a24a04a |
| Source of Spectrum |
C-113-643-28 |
| Synonyms |
1-Methyl-2-methylidene-3-prop-1-en-2-yl-cyclopentan-1-ol
3-isopropenyl-1-methyl-2-methylene-cyclopentanol |
| Wiley ID |
1149928 |
