SpectraBase Spectrum ID |
8BGWMPYWBQ0 |
Name |
7-Oxabicyclo[4.1.0]heptane, acetic acid deriv. |
CAS Registry Number |
81570-19-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20O3 |
InChI |
InChI=1S/C14H20O3/c1-5-16-13(15)8-11-6-10(9(2)3)7-12-14(11,4)17-12/h8,10,12H,2,5-7H2,1,3-4H3/b11-8-/t10-,12+,14+/m0/s1 |
InChIKey |
BUHYOSLOHDMDPP-WSQKFTHSSA-N |
Molecular Weight |
236.311 g/mol |
SMILES |
[C@]12(O[C@@]2(C[C@](C\C1=C/C(=O)OCC)(C(=C)C)[H])[H])C |
SPLASH |
splash10-0006-7900000000-aa9b729bc450769b832b |
Source of Spectrum |
J-51-3103-0 |
Synonyms |
Acetic acid, [1-methyl-4-(1-methylethenyl)-7-oxabicyclo[4.1.0]hept-2-ylidene]-, ethyl ester, [1R-(1.alpha.,2Z,4.alpha.,6.alpha.)]-
(1R-(1.alpha.,2Z,4.alpha.,6.alpha.))-(1-methyl-4-(1-methylethenyl)-7-oxabicyclo[4.1.0]hept-2-ylidene)acetic acid ethyl ester
Ethyl (2Z)-[(1R,4S,6R)-4-isopropenyl-1-methyl-7-oxabicyclo[4.1.0]hept-2-ylidene]ethanoate |
Wiley ID |
1238403 |