| SpectraBase Spectrum ID |
qBGHzov6C8 |
| Name |
(3-benzyloxy-4,7,7-trimethyl-norbornan-2-yl) prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26O3 |
| InChI |
InChI=1S/C20H26O3/c1-5-16(21)23-17-15-11-12-20(4,19(15,2)3)18(17)22-13-14-9-7-6-8-10-14/h5-10,15,17-18H,1,11-13H2,2-4H3/t15-,17-,18+,20+/m1/s1 |
| InChIKey |
HRHCZAIDYKIJGD-LBKNJMOBSA-N |
| Molecular Weight |
314.425 g/mol |
| SMILES |
C(O[C@]1([C@@]([C@]2(CC[C@@]1(C2(C)C)C)[H])(OC(=O)C=C)[H])[H])c1ccccc1 |
| SPLASH |
splash10-000l-9800000000-bbb1b4eba86c925e43c7 |
| Source of Spectrum |
HE-1986-2219-0 |
| Synonyms |
(4,7,7-trimethyl-3-phenylmethoxy-2-bicyclo[2.2.1]heptanyl) prop-2-enoate
2-Propenoic acid (4,7,7-trimethyl-3-phenylmethoxy-2-bicyclo[2.2.1]heptanyl) ester
3-(Benzyloxy)-4,7,7-trimethylbicyclo[2.2.1]hept-2-yl acrylate
Acrylic acid (3-benzoxy-4,7,7-trimethyl-norbornan-2-yl) ester
Acrylic acid, (2-benzyloxy-1,7,7-trimethylbicyclo[2.2.1]hept-3-yl) ester |
| Wiley ID |
1315411 |
