| SpectraBase Spectrum ID |
6DPW1h3FUCT |
| Name |
2,6-Dimethyl-2-[(phenylthio)(acetoxy)methyl]bicyclo[4.3.0]nona-1,7-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24O2S |
| InChI |
InChI=1S/C20H24O2S/c1-15(21)22-18(23-16-9-5-4-6-10-16)20(3)14-8-13-19(2)12-7-11-17(19)20/h4-7,9-12,18H,8,13-14H2,1-3H3/t18?,19-,20+/m0/s1 |
| InChIKey |
YONOLQDETZYONP-NRRUETGQSA-N |
| Molecular Weight |
328.470 g/mol |
| SMILES |
C1=2[C@](C(OC(=O)C)Sc3ccccc3)(CCC[C@@]1(C=CC2)C)C |
| SPLASH |
splash10-0535-0910000000-b054047ce7a39f32ea64 |
| Source of Spectrum |
QE-4-1486-21 |
| Synonyms |
Acetic acid ((4R,7aR)-4,7a-dimethyl-5,6,7,7a-tetrahydro-4H-inden-4-yl)-phenylsulfanyl-methyl ester |
| Wiley ID |
843703 |
![2,6-Dimethyl-2-[(phenylthio)(acetoxy)methyl]bicyclo[4.3.0]nona-1,7-diene](/api/spectrum/6DPW1h3FUCT/structure.png?h=300&w=458 "2,6-Dimethyl-2-[(phenylthio)(acetoxy)methyl]bicyclo[4.3.0]nona-1,7-diene")
