| SpectraBase Spectrum ID |
2PoDkAPCv8P |
| Name |
(3aS,7aR)-2,2,4-Trimethyl-2,3,3a,4,7,7a-hexahydro-1H-4,7-ethano-indene-8,9-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O2 |
| InChI |
InChI=1S/C14H22O2/c1-13(2)6-9-8-4-5-14(3,10(9)7-13)12(16)11(8)15/h4-5,8-12,15-16H,6-7H2,1-3H3/t8-,9+,10+,11+,12+,14+/m1/s1 |
| InChIKey |
AHODOQBRJAOGQP-SCQQQIJBSA-N |
| Molecular Weight |
222.328 g/mol |
| SMILES |
O[C@]1([C@]([C@]2([C@]3([C@@]([C@@]1(C=C2)C)(CC(C3)(C)C)[H])[H])[H])(O)[H])[H] |
| SPLASH |
splash10-03di-1900000000-950115eb7156d9ee7616 |
| Source of Spectrum |
KC-60-543-26 |
| Synonyms |
(2S,6R)-1,4,4-trimethyltricyclo[5.2.2.0(2,6)]undec-10-ene-8,9-diol
(3aS,4S,7R,7aR,8S,9R)-2,3,3a,4,7,7a-Hexahydro-2,2,4-trimethyl-4,7-ethano-1H-indene-8,9-diol |
| Wiley ID |
1583120 |
