| SpectraBase Spectrum ID |
81xCSSylNRd |
| Name |
3-Methyl-endo-3,4-epoxytricyclo[5.2.1.0(2,6)]dec-8-en-5-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-11-8-6-3-2-5(4-6)7(8)9(12)10(11)13-11/h2-3,5-10,12H,4H2,1H3/t5-,6+,7-,8+,9+,10-,11+/m0/s1 |
| InChIKey |
FLVMELZMSXBSDY-MWPOKAIBSA-N |
| Molecular Weight |
178.231 g/mol |
| SMILES |
O[C@]1([C@]2([C@](O2)([C@]2([C@@]1([C@@]1(C[C@]2(C=C1)[H])[H])[H])[H])C)[H])[H] |
| SPLASH |
splash10-014i-9500000000-fa3abb0ff0afb03ac9b1 |
| Source of Spectrum |
KC-1993-2156-6 |
| Synonyms |
(1S,2R,3R,4S,5R,6S,7R)-3-Methyl-endo-3,4-epoxytricyclo[5.2.1.0(2,6)]dec-8-en-5-ol
3-Methyl-4-oxatetracyclo[6.2.1.0(2,7).0(3,5)]undec-9-en-6-ol
endo-4,5-Epoxy-exo-5-methyl-endo-tricyclo[5.2.1.0(2,6)]dec-8-en-exo-3-ol |
| Wiley ID |
779604 |
![3-Methyl-endo-3,4-epoxytricyclo[5.2.1.0(2,6)]dec-8-en-5-ol](/api/spectrum/81xCSSylNRd/structure.png?h=300&w=458 "3-Methyl-endo-3,4-epoxytricyclo[5.2.1.0(2,6)]dec-8-en-5-ol")
