SpectraBase Spectrum ID |
6LVPIf0vgrR |
Name |
(3aS,4R,7R,9aS,9bR)-2,2-dimethyl-4,5,5a,6,7,8,9,9b-octahydro-3aH-4,9a-ethenonaphtho[1,2-d][1,3]dioxol-7-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H22O3 |
InChI |
InChI=1S/C15H22O3/c1-14(2)17-12-9-3-5-15(13(12)18-14)6-4-11(16)8-10(15)7-9/h3,5,9-13,16H,4,6-8H2,1-2H3/t9-,10-,11+,12+,13+,15-/m0/s1 |
InChIKey |
WVAFSTRVFGGUIY-HEBPUGPLSA-N |
Literature Reference DOI |
10.1021/ol801647h |
Molecular Weight |
250.338 g/mol |
SMILES |
O[C@@]1(CC[C@]23[C@@](C[C@@]([C@@]4([C@]3(OC(C)(C)O4)[H])[H])(C=C2)[H])(C1)[H])[H] |
SPLASH |
splash10-0fdp-2900000000-10872e19eb58b850c703 |
Source of Spectrum |
A1-10-4465/SMS10-arb1 |
Synonyms |
(3aS,4S,7R,9aR)-2,2-dimethyl-4,5,5a,6,7,8,9,9b-octahydro-3aH-4,9a-ethenonaphtho[1,2-d][1,3]dioxol-7-ol |
Wiley ID |
1759824 |