| SpectraBase Spectrum ID |
Cjh9TBfcQ0L |
| Name |
1H-Cyclopentacyclododecen-1-ol, 2,3,4,5,6,7,8,9,10,11,12,13-dodecahydro-2-methyl-, (1R*,2R*)-(.+-.)- |
| CAS Registry Number |
65033-35-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H28O |
| InChI |
InChI=1S/C16H28O/c1-13-12-14-10-8-6-4-2-3-5-7-9-11-15(14)16(13)17/h13,16-17H,2-12H2,1H3/t13-,16-/m1/s1 |
| InChIKey |
NIXFOMCZCUWWFP-CZUORRHYSA-N |
| Molecular Weight |
236.399 g/mol |
| SMILES |
O[C@]1(C2=C(C[C@]1(C)[H])CCCCCCCCCC2)[H] |
| SPLASH |
splash10-08mu-7930000000-1c1333ed11e2325b369c |
| Source of Spectrum |
H-60-1976-0 |
| Synonyms |
(1R,2R)-2-methyl-2,3,4,5,6,7,8,9,10,11,12,13-dodecahydro-1H-cyclopenta[a]cyclododecen-1-ol
cis and trans-(4-methylbicyclo(10.3.0)pentadec-1(12)-en-13-ol |
| Wiley ID |
1239007 |
