| SpectraBase Spectrum ID |
3A1WVRSxXz1 |
| Name |
Bicyclo[4.1.0]hept-4-en-3-ol, acetate, (1.alpha.,3.beta.,6.alpha.)- |
| CAS Registry Number |
77664-21-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O2 |
| InChI |
InChI=1S/C9H12O2/c1-6(10)11-9-3-2-7-4-8(7)5-9/h2-3,7-9H,4-5H2,1H3/t7-,8-,9-/m0/s1 |
| InChIKey |
GPNWVYVGKNCJDR-CIUDSAMLSA-N |
| Molecular Weight |
152.193 g/mol |
| SMILES |
[C@@]12([C@](C=C[C@@](C2)(OC(=O)C)[H])([H])C1)[H] |
| SPLASH |
splash10-0006-9000000000-d32f32bfd00a1e942d67 |
| Source of Spectrum |
B-33-2285-0 |
| Synonyms |
(1.alpha.,4.beta.,6.alpha.)- and (1.alpha.,4.alpha.,6.alpha.)-4-acetoxybicyclo[4.1.0]hept-2-ene
(1S,3R,6S)-bicyclo[4.1.0]hept-4-en-3-yl acetate |
| Wiley ID |
1149025 |
![Bicyclo[4.1.0]hept-4-en-3-ol, acetate, (1.alpha.,3.beta.,6.alpha.)-](/api/spectrum/3A1WVRSxXz1/structure.png?h=300&w=458 "Bicyclo[4.1.0]hept-4-en-3-ol, acetate, (1.alpha.,3.beta.,6.alpha.)-")
