| SpectraBase Spectrum ID |
D4Jcd7qaf9d |
| Name |
(.alpha.S,1S,6S)-.alpha.,4-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene-1-methanol |
| CAS Registry Number |
125254-69-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O2 |
| InChI |
InChI=1S/C9H14O2/c1-6-3-4-9(7(2)10)8(5-6)11-9/h3,7-8,10H,4-5H2,1-2H3/t7-,8-,9-/m0/s1 |
| InChIKey |
SHMUUXUHIKHLBG-CIUDSAMLSA-N |
| Molecular Weight |
154.209 g/mol |
| SMILES |
O[C@]([C@@]12O[C@]2(CC(=CC1)C)[H])(C)[H] |
| SPLASH |
splash10-029w-9300000000-8015f6fe8f4bb2619d43 |
| Source of Spectrum |
H-72-656-0 |
| Synonyms |
(1S)-1-[(1S,6S)-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-1-yl]ethanol |
| Wiley ID |
1151326 |
![(.alpha.S,1S,6S)-.alpha.,4-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene-1-methanol](/api/spectrum/D4Jcd7qaf9d/structure.png?h=300&w=458 "(.alpha.S,1S,6S)-.alpha.,4-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene-1-methanol")
