SpectraBase Spectrum ID |
FUT0krd7jMb |
Name |
1,4-Methano-1H-indene, octahydro-4-methyl-8-methylene-7-(1-methylethyl)-, (1.alpha.,3a.beta.,4.alpha.,7.alpha.,7a.beta.)-(.+-.)- |
CAS Registry Number |
22338-87-0 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H24 |
InChI |
InChI=1S/C15H24/c1-9(2)11-7-8-15(4)10(3)12-5-6-13(15)14(11)12/h9,11-14H,3,5-8H2,1-2,4H3/t11-,12-,13+,14-,15+/m1/s1 |
InChIKey |
VOBBUADSYROGAT-QMIVOQANSA-N |
Molecular Weight |
204.357 g/mol |
SMILES |
[C@]12(C([C@]3([H])[C@@]([C@@]2(CC3)[H])([H])[C@](CC1)(C(C)C)[H])=C)C |
SPLASH |
splash10-0a4l-8900000000-8538d78ffef0fb7e7a8b |
Source of Spectrum |
H-67-1166-0 |
Synonyms |
1.alpha.,4-Methanoindan, 3a.beta.,4,5,6,7,7a.beta.-hexahydro-7.alpha.-isopropyl-4.beta.-methy l-8-methylene-, (.+-.)-
(+-)-Sativene
(.+-.)-Sativene
(1RS,2SR,3SR,6RS,8SR)-3-isopropyl-6-methyl-7-mrthylidenetricyclo[4,4,0,0(2,8)]decane
(1S,2S,3R,6R,8R)-3-isopropyl-6-methyl-7-methylenetricyclo[4.4.0.0(2,8)]decane
DL-sativene |
Wiley ID |
1202605 |