SpectraBase Spectrum ID |
CVJjvSGfelO |
Name |
((4aR,8aS)-3-Methoxy-3-phenyl-octahydro-isochromen-1-yl)-phenyl-methanone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H26O3 |
InChI |
InChI=1S/C23H26O3/c1-25-23(19-13-6-3-7-14-19)16-18-12-8-9-15-20(18)22(26-23)21(24)17-10-4-2-5-11-17/h2-7,10-11,13-14,18,20,22H,8-9,12,15-16H2,1H3/t18-,20+,22?,23?/m1/s1 |
InChIKey |
GIKCISZRIUZNLM-MDHDCJJKSA-N |
Molecular Weight |
350.458 g/mol |
SMILES |
C1(OC([C@]2(CCCC[C@@]2(C1)[H])[H])C(=O)c1ccccc1)(c1ccccc1)OC |
SPLASH |
splash10-014i-0009000000-dbdc0951b0b94f75c1fa |
Source of Spectrum |
F-67-4447-12 |
Synonyms |
2-Benzoyl-4-methoxy-4-phenyl-3-oxabicyclo[4.4.0]decane |
Wiley ID |
1686743 |