| SpectraBase Spectrum ID |
4cQ5uCl6kp0 |
| Name |
7-Oxabicyclo[4.1.0]heptan-2-ol, 1,2,5,5-tetramethyl-6-(3-methyl-2-cyclobuten-1-yl)- |
| CAS Registry Number |
98448-85-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O2 |
| InChI |
InChI=1S/C15H24O2/c1-10-8-11(9-10)15-12(2,3)6-7-13(4,16)14(15,5)17-15/h8,11,16H,6-7,9H2,1-5H3 |
| InChIKey |
UJTSMVJYVGKMKZ-UHFFFAOYSA-N |
| Molecular Weight |
236.355 g/mol |
| SMILES |
OC1(C2(C(C3C=C(C3)C)(C(C)(C)CC1)O2)C)C |
| SPLASH |
splash10-0006-9600000000-38c79501f4d431127479 |
| Source of Spectrum |
H-68-646-21 |
| Synonyms |
(1RS,2RS,3SR)-2,3-epoxy-1,2,4,4-tetramethyl-3-(3'-methyl-2'-cyclobutenyl)-1-cyclohexanol
1,2,5,5-tetramethyl-6-(3-methyl-2-cyclobuten-1-yl)-7-oxabicyclo[4.1.0]heptan-2-ol |
| Wiley ID |
1238709 |
![7-Oxabicyclo[4.1.0]heptan-2-ol, 1,2,5,5-tetramethyl-6-(3-methyl-2-cyclobuten-1-yl)-](/api/spectrum/4cQ5uCl6kp0/structure.png?h=300&w=458 "7-Oxabicyclo[4.1.0]heptan-2-ol, 1,2,5,5-tetramethyl-6-(3-methyl-2-cyclobuten-1-yl)-")
