| SpectraBase Spectrum ID |
A0n2B0j0pi8 |
| Name |
1,5-Azulenediol, 1,2,3,3a,4,5,8,8a-octahydro-4,8a-dimethyl-, (1.alpha.,3a.beta.,4.beta.,5.alpha.,8a.alpha.)-(.+-.)- |
| CAS Registry Number |
76156-88-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O2 |
| InChI |
InChI=1S/C12H20O2/c1-8-9-5-6-11(14)12(9,2)7-3-4-10(8)13/h3-4,8-11,13-14H,5-7H2,1-2H3/t8-,9-,10-,11-,12-/m1/s1 |
| InChIKey |
WQDYPBTTXQAGRO-LZQZFOIKSA-N |
| Molecular Weight |
196.290 g/mol |
| SMILES |
O[C@]1([C@@]([C@@]2([C@]([C@@](CC2)(O)[H])(CC=C1)C)[H])(C)[H])[H] |
| SPLASH |
splash10-052b-5900000000-cfeda38e7f725d2bb5a2 |
| Source of Spectrum |
C-104-7179-0 |
| Synonyms |
(1R,3aR,4R,5R,8aR)-4,8a-dimethyl-1,2,3,3a,4,5,8,8a-octahydro-1,5-azulenediol
1,6-Dimethyl-2,7-dihydroxybicyclo[5.3.0]dec-8-ene (isomer a) |
| Wiley ID |
1193470 |
