| SpectraBase Spectrum ID |
9HXF6Thry2a |
| Name |
(3aR,9bS)-4,4,6,9-Tetramethyl-1,2,3,3a,4,9b-hexahydrocyclopenta[c]benzopyran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O |
| InChI |
InChI=1S/C16H22O/c1-10-8-9-11(2)15-14(10)12-6-5-7-13(12)16(3,4)17-15/h8-9,12-13H,5-7H2,1-4H3/t12-,13+/m0/s1 |
| InChIKey |
CGWDWQGGGDLQCS-QWHCGFSZSA-N |
| Molecular Weight |
230.351 g/mol |
| SMILES |
c12OC(C)(C)[C@]3([C@@](c2c(C)ccc1C)(CCC3)[H])[H] |
| SPLASH |
splash10-001a-1930000000-61e306bc6411f0aa4031 |
| Source of Spectrum |
AJ-72-79-10 |
| Synonyms |
(3aR,9bS)-4,4,6,9-tetramethyl-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromene
cis-4,4,6,9-Tetramethyl-1,2,3,3a,4,9b-hexahydrocyclopenta[c]benzopyran |
| Wiley ID |
774913 |
![(3aR,9bS)-4,4,6,9-Tetramethyl-1,2,3,3a,4,9b-hexahydrocyclopenta[c]benzopyran](/api/spectrum/9HXF6Thry2a/structure.png?h=300&w=458 "(3aR,9bS)-4,4,6,9-Tetramethyl-1,2,3,3a,4,9b-hexahydrocyclopenta[c]benzopyran")
