| SpectraBase Spectrum ID |
344bHjgkqFj |
| Name |
(1RS,2SR,3SR,5SR,6RS,8SR,11SR)-(9-Oxatetracyclo[4.4.1.0(2,8).0(3,5)]undecan-11-yl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c12-3-8-6-2-10-11(7-1-5(6)7)9(8)4-13-10/h5-12H,1-4H2/t5-,6+,7-,8-,9+,10-,11-/m1/s1 |
| InChIKey |
XSYWDIVLRZPDNM-QORADQBASA-N |
| Molecular Weight |
180.247 g/mol |
| SMILES |
OC[C@]1([C@@]2(CO[C@@]3(C[C@]1([C@@]1([C@]([C@]23[H])(C1)[H])[H])[H])[H])[H])[H] |
| SPLASH |
splash10-016u-9800000000-e7601740a79ed0e19517 |
| Source of Spectrum |
KC-0-1558-22 |
| Synonyms |
9-Oxatetracyclo[4.4.1.0(2,8).0(3,5)]undec-11-ylmethanol |
| Wiley ID |
824933 |
![(1RS,2SR,3SR,5SR,6RS,8SR,11SR)-(9-Oxatetracyclo[4.4.1.0(2,8).0(3,5)]undecan-11-yl)methanol](/api/spectrum/344bHjgkqFj/structure.png?h=300&w=458 "(1RS,2SR,3SR,5SR,6RS,8SR,11SR)-(9-Oxatetracyclo[4.4.1.0(2,8).0(3,5)]undecan-11-yl)methanol")
