| SpectraBase Spectrum ID |
IsB1ck2hIYt |
| Name |
(1RS,4SR,7RS,8SR,9SR,10SR)-(9-Methyl-5-oxatricyclo[5.2.1.0(4,8)]dec-2-en-10-yl)methanol |
| Alternate Name(s) |
(9-methyl-5-oxatricyclo[5.2.1.0(4,8)]dec-2-en-10-yl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c1-6-7-2-3-10-11(6)9(5-13-10)8(7)4-12/h2-3,6-12H,4-5H2,1H3/t6?,7-,8?,9?,10+,11?/m0/s1 |
| InChIKey |
IXAAJIZYLVRYKP-YXSKYINOSA-N |
| Molecular Weight |
180.247 g/mol |
| SMILES |
OCC1[C@]2(C=C[C@@]3(C(C2C)C1CO3)[H])[H] |
| SPLASH |
splash10-067l-8900000000-be9785829c5a4a8c1741 |
| Source of Spectrum |
KC-0-1558-18 |
| Wiley ID |
824938 |
![(1RS,4SR,7RS,8SR,9SR,10SR)-(9-Methyl-5-oxatricyclo[5.2.1.0(4,8)]dec-2-en-10-yl)methanol](/api/spectrum/IsB1ck2hIYt/structure.png?h=300&w=458 "(1RS,4SR,7RS,8SR,9SR,10SR)-(9-Methyl-5-oxatricyclo[5.2.1.0(4,8)]dec-2-en-10-yl)methanol")
