SpectraBase Spectrum ID |
LQ3tGmDASpD |
Name |
(+,-)-1b-t-butoxy-6a-[2'-(3''-methoxyphenyl)ethyl]7ab-methyl-2,3,3aa,6,7,7a-hexahydro-1H-inden-5(4H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H34O3 |
InChI |
InChI=1S/C23H34O3/c1-22(2,3)26-21-12-11-18-14-20(24)17(15-23(18,21)4)10-9-16-7-6-8-19(13-16)25-5/h6-8,13,17-18,21H,9-12,14-15H2,1-5H3/t17-,18?,21+,23+/m1/s1 |
InChIKey |
CAIWQJHEXOVVID-VXPDXWRQSA-N |
Molecular Weight |
358.522 g/mol |
SMILES |
[C@@]12(C[C@@](CCc3cc(OC)ccc3)(C(CC1CC[C@@]2(OC(C)(C)C)[H])=O)[H])C |
SPLASH |
splash10-0ac0-5900000000-e3e352e03a4601abacba |
Source of Spectrum |
B-45-71-0 |
Synonyms |
(+,-)-1b-t-butoxy-6a-[2'-(3''-methoxyphenyl)ethyl]7ab-methyl-2,3,3aa,6,7,7a-hexahydro-1H-inden-5(4H)-one
(1S,6R,7aS)-1-tert-butoxy-6-[2-(3-methoxyphenyl)ethyl]-7a-methyloctahydro-5H-inden-5-one |
Wiley ID |
1347427 |