SpectraBase Spectrum ID |
237kl6vhtwo |
Name |
(2R,3S,5Z)-2,3-epoxy-5-octen-1-ol |
CAS Registry Number |
105182-83-0 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H14O2 |
InChI |
InChI=1S/C8H14O2/c1-2-3-4-5-7-8(6-9)10-7/h3-4,7-9H,2,5-6H2,1H3/b4-3-/t7-,8+/m0/s1 |
InChIKey |
VDIXFQKCYZMKAY-UIPXTHJYSA-N |
Molecular Weight |
142.198 g/mol |
SMILES |
OC[C@]1(O[C@]1(C\C=C/CC)[H])[H] |
SPLASH |
splash10-0aor-9000000000-c455b006cca43543f76d |
Source of Spectrum |
J-51-4727-3 |
Synonyms |
{(2R,3S)-3-[(2Z)-2-pentenyl]oxiranyl}methanol |
Wiley ID |
1141218 |