| SpectraBase Spectrum ID |
LDVOAw0Rjuh |
| Name |
(1RS,2SR,3SR,4SR,7SR,8RS,11SR)-7-Hydroxy-10,10-dimethyltetracyclo[6.3.0.0(2,11).0(4,8)]undecane-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O2 |
| InChI |
InChI=1S/C14H22O2/c1-13(2)6-14-7(5-15)3-4-8(14)12(16)9-10(13)11(9)14/h7-12,15-16H,3-6H2,1-2H3/t7?,8-,9+,10-,11?,12-,14-/m0/s1 |
| InChIKey |
QCTGNNYHEWGMOK-LUOHJRCMSA-N |
| Molecular Weight |
222.328 g/mol |
| SMILES |
OCC1CC[C@@]2([C@]11CC([C@@]3(C1[C@@]3([C@]2(O)[H])[H])[H])(C)C)[H] |
| SPLASH |
splash10-00di-0900000000-c58352ec89690f8d3528 |
| Source of Spectrum |
E1-38-1127-17 |
| Synonyms |
(3R,3aR,6R,6aS)-6-(hydroxymethyl)-2,2-dimethyldecahydrocyclopenta[g]cyclopropa[cd]pentalen-3-ol |
| Wiley ID |
1518342 |
![(1RS,2SR,3SR,4SR,7SR,8RS,11SR)-7-Hydroxy-10,10-dimethyltetracyclo[6.3.0.0(2,11).0(4,8)]undecane-3-ol](/api/spectrum/LDVOAw0Rjuh/structure.png?h=300&w=458 "(1RS,2SR,3SR,4SR,7SR,8RS,11SR)-7-Hydroxy-10,10-dimethyltetracyclo[6.3.0.0(2,11).0(4,8)]undecane-3-ol")
