SpectraBase Spectrum ID |
89NSwIfxzMB |
Name |
(2-benzhydryl-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) prop-2-enoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H30O2 |
InChI |
InChI=1S/C26H30O2/c1-5-21(27)28-24-23(20-16-17-26(24,4)25(20,2)3)22(18-12-8-6-9-13-18)19-14-10-7-11-15-19/h5-15,20,22-24H,1,16-17H2,2-4H3/t20-,23+,24-,26+/m1/s1 |
InChIKey |
KWCVZVHBLWRQQU-UWIXBZKZSA-N |
Molecular Weight |
374.524 g/mol |
SMILES |
C(=O)(O[C@@]1([C@@]([C@]2(CC[C@@]1(C2(C)C)C)[H])(C(c1ccccc1)c1ccccc1)[H])[H])C=C |
SPLASH |
splash10-066r-5922000000-4fd2e06d2f56bcd15f0e |
Source of Spectrum |
HE-1986-2218-0 |
Synonyms |
(3-benzhydryl-1,7,7-trimethyl-norbornan-2-yl) prop-2-enoate
3-Benzhydryl-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl acrylate
Acrylic acid (3-benzhydryl-1,7,7-trimethyl-norbornan-2-yl) ester
2-Propenoic acid [2-(diphenylmethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ester |
Wiley ID |
1356995 |