SpectraBase Spectrum ID |
6r6M9OSBPML |
Name |
(3aS,4R,7R,9R)-2,2,4,7a-Tetramethyl-3a,4,7,7a-tetrahydro-4,7-ethanobenzo[d]-[1,3]dioxol-9-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H20O3 |
InChI |
InChI=1S/C13H20O3/c1-11(2)15-10-12(3)6-5-8(7-9(12)14)13(10,4)16-11/h5-6,8-10,14H,7H2,1-4H3/t8-,9-,10+,12-,13-/m1/s1 |
InChIKey |
CTVXFGDDXBBNCE-UWHIDBLNSA-N |
Literature Reference DOI |
10.1002/asia.201700456 |
Molecular Weight |
224.300 g/mol |
SMILES |
O[C@]1([C@]2(C=C[C@](C1)([C@@]1([C@]2(OC(O1)(C)C)[H])C)[H])C)[H] |
SPLASH |
splash10-08mj-1900000000-d76d95a8f76a568a34a9 |
Source of Spectrum |
CAJ-12-1480/SM19-18 |
Synonyms |
(3aS,4R,7R,7aS,9R)-2,2,4,7a-tetramethyl-3a,4,7,7a-tetrahydro-4,7-ethanobenzo[d][1,3]dioxol-9-ol |
Wiley ID |
1807937 |