| SpectraBase Spectrum ID |
Fn4RXb8EEGb |
| Name |
2-Penten-1-ol, 3-methyl-5-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)-, [R-(E)]- |
| CAS Registry Number |
119906-63-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24O3 |
| InChI |
InChI=1S/C13H24O3/c1-10(8-9-14)6-7-11-12(2,3)16-13(4,5)15-11/h8,11,14H,6-7,9H2,1-5H3/b10-8+/t11-/m1/s1 |
| InChIKey |
LIDVLVSPTPJSLW-RJCSOLBVSA-N |
| Molecular Weight |
228.332 g/mol |
| SMILES |
OC\C=C\(CC[C@]1(OC(OC1(C)C)(C)C)[H])C |
| SPLASH |
splash10-0006-9000000000-a6c79aff02337cff3410 |
| Source of Spectrum |
J-55-5103-73 |
| Synonyms |
(2E)-3-methyl-5-[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]-2-penten-1-ol
(2E,6R)-6,7-(isopropylidenedioxy)-3,7-dimethyl-2-octen-1-ol |
| Wiley ID |
1229778 |
![2-Penten-1-ol, 3-methyl-5-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)-, [R-(E)]-](/api/spectrum/Fn4RXb8EEGb/structure.png?h=300&w=458 "2-Penten-1-ol, 3-methyl-5-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)-, [R-(E)]-")
