SpectraBase Spectrum ID |
L5yoosNJ5nw |
Name |
(1R*,2R*,5R*,7S*)-5-Benzyloxymethyl-2-methyl-11-oxa-tricyclo[5.3.1.0(1,5)]undecan-8-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H24O3 |
InChI |
InChI=1S/C19H24O3/c1-14-7-9-18(13-21-12-15-5-3-2-4-6-15)11-17-16(20)8-10-19(14,18)22-17/h2-6,14,17H,7-13H2,1H3/t14-,17+,18-,19-/m1/s1 |
InChIKey |
XZHKMPGDPVJTLM-ZWQIFLOQSA-N |
Molecular Weight |
300.398 g/mol |
SMILES |
[C@]123[C@@](C[C@](O3)(C(CC1)=O)[H])(CC[C@]2(C)[H])COCc1ccccc1 |
SPLASH |
splash10-0ik9-0913000000-44ab2ca6ff2126fdd805 |
Source of Spectrum |
F-68-4202-14 |
Synonyms |
(1R*,2R*,5R*,7S*)-5-Benzyloxymethyl-2-methyl-11-oxotricyclo[5.3.1.0(1,5)]undecan-8-one
(1R,2R,5R,7S)-5-[(benzyloxy)methyl]-2-methyl-11-oxatricyclo[5.3.1.0(1,5)]undecan-8-one |
Wiley ID |
1572571 |