| SpectraBase Spectrum ID |
CFige6snz0k |
| Name |
6H-Benzo[c]cyclopropa[b]pyran-5-ol, 1,1a,4a,5,7,8-hexahydro-1a,3,6,6-tetramethyl-, (1a.alpha.,4a.alpha.,5.beta.,8aR*)- |
| CAS Registry Number |
71629-25-9 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O2 |
| InChI |
InChI=1S/C14H22O2/c1-9-7-10-11(15)12(2,3)5-6-14(10)8-13(14,4)16-9/h7,10-11,15H,5-6,8H2,1-4H3/t10-,11+,13+,14-/m1/s1 |
| InChIKey |
PCQXOSDRPPPXLY-UVLXDEKHSA-N |
| Molecular Weight |
222.328 g/mol |
| SMILES |
O[C@]1([C@@]2([C@@]3([C@](OC(=C2)C)(C)C3)CCC1(C)C)[H])[H] |
| SPLASH |
splash10-0007-9600000000-13ecd8f11042b1e777ed |
| Source of Spectrum |
H-62-1665-0 |
| Synonyms |
(1aS,4aS,5S,8aR)-1a,3,6,6-tetramethyl-1,1a,5,6,7,8-hexahydro-4aH-cyclopropa[j][2]benzopyran-5-ol
3,5,9,9-Tetramethyl-4-oxatricyclo(5.4.0.0(1,3))undec-5-en-8-ol (isomer a) |
| Wiley ID |
1222870 |
![6H-Benzo[c]cyclopropa[b]pyran-5-ol, 1,1a,4a,5,7,8-hexahydro-1a,3,6,6-tetramethyl-, (1a.alpha.,4a.alpha.,5.beta.,8aR*)-](/api/spectrum/CFige6snz0k/structure.png?h=300&w=458 "6H-Benzo[c]cyclopropa[b]pyran-5-ol, 1,1a,4a,5,7,8-hexahydro-1a,3,6,6-tetramethyl-, (1a.alpha.,4a.alpha.,5.beta.,8aR*)-")
