| SpectraBase Spectrum ID |
3TporEXR1U |
| Name |
(1RS,2RS,3SR,6RS,7SR,10SR)-(2-Methyl-4-oxatricyclo[4.3.1.0(3,7)]dec-8-en-10-yl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c1-6-7-2-3-8-10(9(7)4-12)5-13-11(6)8/h2-3,6-12H,4-5H2,1H3/t6?,7-,8-,9-,10?,11?/m1/s1 |
| InChIKey |
PVZDMHSNDHSYOO-DAQDPKABSA-N |
| Molecular Weight |
180.247 g/mol |
| SMILES |
OC[C@@]1([C@]2(C(C3[C@@](C1CO3)(C=C2)[H])C)[H])[H] |
| SPLASH |
splash10-0ar3-9700000000-143d592013980c3e585f |
| Source of Spectrum |
KC-0-1558-17 |
| Synonyms |
(2-Methyl-4-oxa-tricyclo[4.3.1.0*3,7*]dec-8-en-10-yl)-methanol
(2-methyl-4-oxatricyclo[4.3.1.0(3,7)]dec-8-en-10-yl)methanol |
| Wiley ID |
824932 |
![(1RS,2RS,3SR,6RS,7SR,10SR)-(2-Methyl-4-oxatricyclo[4.3.1.0(3,7)]dec-8-en-10-yl)methanol](/api/spectrum/3TporEXR1U/structure.png?h=300&w=458 "(1RS,2RS,3SR,6RS,7SR,10SR)-(2-Methyl-4-oxatricyclo[4.3.1.0(3,7)]dec-8-en-10-yl)methanol")
