SpectraBase Spectrum ID |
2lox4wQhO61 |
Name |
(2Z)-2-methyl-5-(2-methyl-3-methylene-7-oxabicyclo[2.2.1]hept-2-yl)-2-penten-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22O2 |
InChI |
InChI=1S/C14H22O2/c1-10(9-15)5-4-8-14(3)11(2)12-6-7-13(14)16-12/h5,12-13,15H,2,4,6-9H2,1,3H3/b10-5-/t12-,13+,14-/m1/s1 |
InChIKey |
GAUYXECXISHCRZ-NSLICVBWSA-N |
Molecular Weight |
222.328 g/mol |
SMILES |
OC\C(=C/CC[C@@]1(C([C@@]2(O[C@]1(CC2)[H])[H])=C)C)C |
SPLASH |
splash10-0a4j-9500000000-f0034c204b3ba99acb2f |
Source of Spectrum |
U-1995-1696-4 |
Synonyms |
5-(2'-methyl-3'-methylene-7'-oxabicyclo[2.2.1]hept-2'-yl)-2-methylpent-2-enol
5-Methyl-5-(3'-methylene-7'-oxabicyclo[2.2.1]hept-2'-yl]-2-methylpent-2-enol |
Wiley ID |
767618 |