| SpectraBase Spectrum ID |
1Ey4E2PsyK6 |
| Name |
3a,7-Ethano-3aH-inden-7(4H)-ol, hexahydro-, (3a.alpha.,7.beta.,7a.beta.)- |
| CAS Registry Number |
94250-39-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c12-11-6-2-5-10(7-8-11)4-1-3-9(10)11/h9,12H,1-8H2/t9-,10+,11+/m1/s1 |
| InChIKey |
MOEMJZLPPBPGMD-VWYCJHECSA-N |
| Molecular Weight |
166.264 g/mol |
| SMILES |
O[C@]12[C@]3([C@](CCC3)(CC1)CCC2)[H] |
| SPLASH |
splash10-00di-0900000000-53bed9291dedb0d61678 |
| Source of Spectrum |
J-50-491-32 |
| Synonyms |
(1S*,5R*,6S*)-tricyclo[4.3.2.0(1,5)]undecan-6-ol
(1S,5R,6S)-tricyclo[4.3.2.0(1,5)]undecan-6-ol |
| Wiley ID |
1163092 |
