SpectraBase Spectrum ID |
Jq63KX1VzgR |
Name |
8,10-Dioxabicyclo[5.2.1]dec-3-ene, 7-[2-(phenylmethoxy)ethyl]-, (1S)- |
CAS Registry Number |
123151-90-6 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H22O3 |
InChI |
InChI=1S/C17H22O3/c1-3-7-15(8-4-1)13-18-12-11-17-10-6-2-5-9-16(20-17)14-19-17/h1-5,7-8,16H,6,9-14H2/b5-2-/t16-,17-/m0/s1 |
InChIKey |
ZWUXMLAQHGOYGH-PWZAOTSSSA-N |
Molecular Weight |
274.360 g/mol |
SMILES |
[C@@]12(O[C@](C\C=C/CC2)([H])CO1)CCOCc1ccccc1 |
SPLASH |
splash10-000f-9700000000-638a61c304d2beb04cfd |
Source of Spectrum |
J-54-5161-40 |
Synonyms |
(1S,7S)-7-[2-(Benzyloxy)ethyl]-8,10-dioxabicyclo[5.2.1]-3-decene
(1S,7S)-7-[2-(benzyloxy)ethyl]-8,10-dioxabicyclo[5.2.1]dec-3-ene
benzyl 2-[(1S,7S)-8,10-dioxabicyclo[5.2.1]dec-3-en-7-yl]ethyl ether |
Wiley ID |
1278429 |