SpectraBase Spectrum ID |
CHWYPg6DaYJ |
Name |
(1.alpha.,5.alpha.,6.alpha.,7.beta.)-6,7-(Z,E)-Dipropenyl-3-oxabicycdlo[3.2.0]heptane |
CAS Registry Number |
131613-21-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H18O |
InChI |
InChI=1S/C12H18O/c1-3-5-9-10(6-4-2)12-8-13-7-11(9)12/h3-6,9-12H,7-8H2,1-2H3/b5-3+,6-4+/t9-,10-,11-,12+/m1/s1 |
InChIKey |
CPADRJXFVFDJLF-GNHHQVGRSA-N |
Molecular Weight |
178.275 g/mol |
SMILES |
[C@@]1([C@@](\C=C\C)([C@@]2([C@]1(COC2)[H])[H])[H])(\C=C\C)[H] |
SPLASH |
splash10-001i-9000000000-2ee9f27f53f9da0b0509 |
Source of Spectrum |
C-113-663-19 |
Synonyms |
3-Oxabicyclo[3.2.0]heptane, 6,7-bis(1-propenyl)-, [1.alpha.,5.alpha.,6.alpha.(E),7.beta.(E)]-
(1.alpha.,5.alpha.,6.alpha.,7.beta.)-6,7-(E,E)-Dipropenyl-3-oxabicyclo[3.2.0]heptane
(1R,5S,6R,7R)-6,7-di[(1E)-1-propenyl]-3-oxabicyclo[3.2.0]heptane |
Wiley ID |
1174761 |