| SpectraBase Spectrum ID |
48wLjAIsoFn |
| Name |
(1R,1aR,4S,4aS,6cS)-4-Hydroxymethyl-6,6-dimethyl-decahydro-cyclopenta[g]cyclopropa[cd]pentalen-1-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+/m1/s1 |
| InChIKey |
QCTGNNYHEWGMOK-OGLMJWJJSA-N |
| Molecular Weight |
222.328 g/mol |
| SMILES |
OC[C@]1(CC[C@@]2([C@]11CC(C3[C@]1(C3[C@]2(O)[H])[H])(C)C)[H])[H] |
| SPLASH |
splash10-00di-0900000000-8dbdba4a6334973d9a48 |
| Source of Spectrum |
E1-38-1127-21 |
| Synonyms |
(1RS,2SR,3SR,4SR,7RS,8RS,11SR)-10,10-Dimethyl-7-(hydroxymethyl)tetracyclo[6.3.0.0(2,11).0(4,8)]undecane-3-ol
(3R,3aR,6aS,6bS)-6-(hydroxymethyl)-2,2-dimethyldecahydrocyclopenta[g]cyclopropa[cd]pentalen-3-ol |
| Wiley ID |
1518339 |
![(1R,1aR,4S,4aS,6cS)-4-Hydroxymethyl-6,6-dimethyl-decahydro-cyclopenta[g]cyclopropa[cd]pentalen-1-ol](/api/spectrum/48wLjAIsoFn/structure.png?h=300&w=458 "(1R,1aR,4S,4aS,6cS)-4-Hydroxymethyl-6,6-dimethyl-decahydro-cyclopenta[g]cyclopropa[cd]pentalen-1-ol")
