| SpectraBase Spectrum ID |
9LTOkPBWeHb |
| Name |
2-.beta.-methyl-1.beta.,5.beta.-epoxy-1.beta.,7.alpha.-bicyclo[5.3.0]dec-3-en-2.alpha.-ol |
| CAS Registry Number |
106539-68-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c1-10(12)6-4-9-7-8-3-2-5-11(8,10)13-9/h4,6,8-9,12H,2-3,5,7H2,1H3/t8-,9-,10-,11-/m0/s1 |
| InChIKey |
HNEWEUQEPTZSEN-NAKRPEOUSA-N |
| Molecular Weight |
180.247 g/mol |
| SMILES |
O[C@@]1([C@]23O[C@](C[C@@]3(CCC2)[H])(C=C1)[H])C |
| SPLASH |
splash10-0002-9500000000-356f3b745ead2e0be938 |
| Source of Spectrum |
KC-1986-286-25 |
| Synonyms |
(1S,5S,7R,10S)-10-methyl-11-oxatricyclo[5.3.1.0(1,5)]undec-8-en-10-ol |
| Wiley ID |
1176592 |
![2-.beta.-methyl-1.beta.,5.beta.-epoxy-1.beta.,7.alpha.-bicyclo[5.3.0]dec-3-en-2.alpha.-ol](/api/spectrum/9LTOkPBWeHb/structure.png?h=300&w=458 "2-.beta.-methyl-1.beta.,5.beta.-epoxy-1.beta.,7.alpha.-bicyclo[5.3.0]dec-3-en-2.alpha.-ol")
