SpectraBase Spectrum ID |
4blNQRByqdP |
Name |
2H,7H-Furo[3,2-c][1,2]benzodioxol-2-ol, hexahydro-2,3a,5a,9,9-pentamethyl-, (2.alpha.,3a.beta.,5a.alpha.,9aR*)-(.+-.)- |
CAS Registry Number |
125257-61-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H24O4 |
InChI |
InChI=1S/C14H24O4/c1-10(2)7-6-8-11(3)14(10)12(4,18-17-11)9-13(5,15)16-14/h15H,6-9H2,1-5H3/t11-,12-,13-,14-/m1/s1 |
InChIKey |
QQOAEZCKLHPHHA-AAVRWANBSA-N |
Molecular Weight |
256.342 g/mol |
SMILES |
O[C@@]1(O[C@]23[C@@](C1)(OO[C@@]3(CCCC2(C)C)C)C)C |
SPLASH |
splash10-0006-9100000000-70630af98ec9177f313e |
Source of Spectrum |
H-72-950-22 |
Synonyms |
(1RS,3RS,5RS,8RS)-3,5,8,12,12-pentamethyl-2,6,7-trioxatricyclo[6.4.0.0(1,5)]dodecan-3-ol
(2R,3aR,5aR,9aR)-2,3a,5a,9,9-pentamethylhexahydro-2H,5aH-furo[3,2-c][1,2]benzodioxol-2-ol |
Wiley ID |
1259729 |