| SpectraBase Spectrum ID |
8Pgn33Xti52 |
| Name |
(4aS,4bS,10aS)-7-isopropyl-1,1,4a-trimethyl-2,3,4,4b,5,9,10,10a-octahydrophenanthrene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32 |
| InChI |
InChI=1S/C20H32/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h7,13-14,17-18H,6,8-12H2,1-5H3/t17-,18-,20+/m0/s1 |
| InChIKey |
ASPVQUYRFYUDSC-CMKODMSKSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Molecular Weight |
272.476 g/mol |
| SMILES |
C1CC([C@]2([C@](C1)([C@@]1(C(CC2)=CC(=CC1)C(C)C)[H])C)[H])(C)C |
| SPLASH |
splash10-05fu-5590000000-7cd87f8ffda7e40dc35e |
| Source of Spectrum |
US20110111457A1 |
| Wiley ID |
1870361 |
