SpectraBase Spectrum ID |
6HcG29b8SGj |
Name |
(3aR,5aS,9aS,9bR)-3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e]benzofuran-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H28O2 |
InChI |
InChI=1S/C16H28O2/c1-14(2)7-5-8-15(3)11(14)6-9-16(4)12(15)10-13(17)18-16/h11-13,17H,5-10H2,1-4H3/t11-,12+,13?,15-,16+/m0/s1 |
InChIKey |
UZSSRRVZGDVPRE-RRYDCEEVSA-N |
Molecular Weight |
252.398 g/mol |
SMILES |
OC1C[C@]2([C@](O1)(CC[C@@]1([C@@]2(CCCC1(C)C)C)[H])C)[H] |
SPLASH |
splash10-05tf-9510000000-c50184e99437a477ae7f |
Source of Spectrum |
PR-188-0-0 |
Synonyms |
(3aR,5aS,9aS,9bR)-3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran-2-ol
(3aR,5aS,9aS,9bR)-3a,6,6,9a-tetramethyldodecahydronaphtho[2,1-b]furan-2-ol |
Wiley ID |
1256178 |