| SpectraBase Spectrum ID |
JaER02KEmaq |
| Name |
(1R*,1'S*)-1-(1-Allyl-2,2-ethylenedioxycyclopentan-1-yl)pent-4-en-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O3 |
| InChI |
InChI=1S/C15H24O3/c1-3-5-8-12(16)15-11-7-9-13(15)17-14(18-15)10-6-4-2/h3-4,12-14,16H,1-2,5-11H2/t12-,13?,14?,15+/m1/s1 |
| InChIKey |
QVPINPZCUYVVRB-URGYJCLVSA-N |
| Molecular Weight |
252.354 g/mol |
| SMILES |
O[C@@]([C@@]12OC(CCC=C)OC2CCC1)(CCC=C)[H] |
| SPLASH |
splash10-00kb-9200000000-59c5508c319c61122728 |
| Source of Spectrum |
K-2001-1465-8 |
| Synonyms |
(1R)-1-[(3aS)-2-(3-butenyl)tetrahydro-3aH-cyclopenta[d][1,3]dioxol-3a-yl]-4-penten-1-ol |
| Wiley ID |
1579181 |
