| SpectraBase Spectrum ID |
L1sZptIpi2r |
| Name |
(1R*,6S*)-4-Cyclopentyl-6-methoxy-3-oxabicyclo[4.1.0]hept-4-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O2 |
| InChI |
InChI=1S/C12H18O2/c1-13-12-6-10(12)8-14-11(7-12)9-4-2-3-5-9/h7,9-10H,2-6,8H2,1H3/t10-,12-/m1/s1 |
| InChIKey |
GWCNEEXJAYAYPQ-ZYHUDNBSSA-N |
| Literature Reference DOI |
10.1002/adsc.201700264 |
| Molecular Weight |
194.274 g/mol |
| SMILES |
[C@@]12([C@@](COC(=C2)C2CCCC2)(C1)[H])OC |
| SPLASH |
splash10-004i-1900000000-b83d161f80be463c263a |
| Source of Spectrum |
ASC-359-3048-7h |
| Synonyms |
(1R,6S)-4-cyclopentyl-6-methoxy-3-oxabicyclo[4.1.0]hept-4-ene |
| Wiley ID |
1807682 |
![(1R*,6S*)-4-Cyclopentyl-6-methoxy-3-oxabicyclo[4.1.0]hept-4-ene](/api/spectrum/L1sZptIpi2r/structure.png?h=300&w=458 "(1R*,6S*)-4-Cyclopentyl-6-methoxy-3-oxabicyclo[4.1.0]hept-4-ene")
