SpectraBase Spectrum ID |
FWOCNyn4sNj |
Name |
4,9-Methanocycloocta-1,3-dioxol-5-ol, 3a,4,5,8,9,9a-hexahydro-2,2,6-trimethyl-10-(1-methylethylidene)-, (3a.alpha.,4.beta.,5.beta.,9.beta.,9a.alpha.)- |
CAS Registry Number |
94240-12-7 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H24O3 |
InChI |
InChI=1S/C16H24O3/c1-8(2)11-10-7-6-9(3)13(17)12(11)15-14(10)18-16(4,5)19-15/h6,10,12-15,17H,7H2,1-5H3/t10-,12-,13+,14+,15-/m1/s1 |
InChIKey |
ZKPRZAINLISQAX-JSFFLRCESA-N |
Molecular Weight |
264.365 g/mol |
SMILES |
O[C@@]1([C@]2(C([C@]([C@@]3(OC(C)(C)O[C@]23[H])[H])(CC=C1C)[H])=C(C)C)[H])[H] |
SPLASH |
splash10-00di-0930000000-370370937acbe50f9158 |
Source of Spectrum |
H-67-1511-0 |
Synonyms |
(1R*,6R*,7S*,8R*)-7,8-O-isopropylidene-9-isopropylidene-3-methylbicyclo[4.2.1]non-3-en-2-ol (isomer a)
(1R,2S,6R,7R,8R)-4,4,9-trimethyl-12-(1-methylethylidene)-3,5-dioxatricyclo[5.4.1.0(2,6)]dodec-9-en-8-ol |
Wiley ID |
1268243 |