| SpectraBase Spectrum ID |
6L06I998dMs |
| Name |
Pentacyclo-octadecatriene-11,13-diol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O2 |
| InChI |
InChI=1S/C16H18O2/c17-11-8-16-6-4-10-2-1-9-3-5-15(11,7-12(16)18)13(9)14(10)16/h1-2,11-12,17-18H,3-8H2/t11-,12?,15-,16-/m0/s1 |
| InChIKey |
OTFDSTCXEBYCGQ-INCPQMAJSA-N |
| Molecular Weight |
242.318 g/mol |
| SMILES |
OC1C[C@]23CCc4c2c2[C@]1(C[C@@]3(O)[H])CCc2cc4 |
| SPLASH |
splash10-000t-0900000000-7fe5f472b1d9f6e665b3 |
| Source of Spectrum |
U1-2001-4604-16 |
| Synonyms |
(1R,4R)-pentacyclo[5.5.2.2(1,4).0(4,14).0(10,13)]hexadeca-7(14),8,10(13)-triene-2,15-diol |
| Wiley ID |
815222 |
