| SpectraBase Spectrum ID |
4WwU3swtXG5 |
| Name |
(8S / R)-6-Methoxy-2,2,5,8-tetramethyl-8,8a-dihydro-1H-benzo[b]cyclopropa[e]oxepin-1a(2H)-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O3 |
| InChI |
InChI=1S/C16H22O3/c1-9-6-14-11(7-13(9)18-5)10(2)12-8-16(12,17)15(3,4)19-14/h6-7,10,12,17H,8H2,1-5H3/t10?,12?,16-/m1/s1 |
| InChIKey |
CWFHGKWLFKRWLK-GURQAQJRSA-N |
| Molecular Weight |
262.349 g/mol |
| SMILES |
O[C@@]12C(C(c3cc(OC)c(cc3OC2(C)C)C)C)C1 |
| SPLASH |
splash10-004i-0920000000-185095cc0e3b622282df |
| Source of Spectrum |
H-2005-2593-4 |
| Synonyms |
(1aR)-6-methoxy-2,2,5,8-tetramethyl-8,8a-dihydro-1H-cyclopropa[c][1]benzoxepin-1a(2H)-ol |
| Wiley ID |
1562919 |
![(8S / R)-6-Methoxy-2,2,5,8-tetramethyl-8,8a-dihydro-1H-benzo[b]cyclopropa[e]oxepin-1a(2H)-ol](/api/spectrum/4WwU3swtXG5/structure.png?h=300&w=458 "(8S / R)-6-Methoxy-2,2,5,8-tetramethyl-8,8a-dihydro-1H-benzo[b]cyclopropa[e]oxepin-1a(2H)-ol")
