| SpectraBase Spectrum ID |
eBgiwFAKaY |
| Name |
1-(2-hydroxy-3,3-dimethyl-1-methylene-butyl)cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O2 |
| InChI |
InChI=1S/C12H22O2/c1-9(10(13)11(2,3)4)12(14)7-5-6-8-12/h10,13-14H,1,5-8H2,2-4H3 |
| InChIKey |
VUFPPRUJAVYITL-UHFFFAOYSA-N |
| Molecular Weight |
198.306 g/mol |
| SMILES |
OC(C(C1(CCCC1)O)=C)C(C)(C)C |
| SPLASH |
splash10-014i-9100000000-2b251477e8ea9f7545a2 |
| Source of Spectrum |
KC-57-4415-3 |
| Synonyms |
1-(3-hydroxy-4,4-dimethylpent-1-en-2-yl)-1-cyclopentanol
1-(3-hydroxy-4,4-dimethylpent-1-en-2-yl)cyclopentan-1-ol
1-(4,4-dimethyl-3-oxidanyl-pent-1-en-2-yl)cyclopentan-1-ol
1-[1-(1-hydroxy-2,2-dimethyl-propyl)vinyl]cyclopentanol |
| Wiley ID |
1624193 |
![1-[1-(1-hydroxy-2,2-dimethyl-propyl)vinyl]cyclopentan-1-ol](/api/spectrum/eBgiwFAKaY/structure.png?h=300&w=458 "1-[1-(1-hydroxy-2,2-dimethyl-propyl)vinyl]cyclopentan-1-ol")
