| SpectraBase Spectrum ID |
7OPbUjGNvV6 |
| Name |
4a(2H)-Naphthalenol, 1,3,4,7,8,8a-hexahydro-1-methylene-, trans-(.+-.)- |
| CAS Registry Number |
99655-49-9 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c1-9-5-4-8-11(12)7-3-2-6-10(9)11/h3,7,10,12H,1-2,4-6,8H2/t10-,11+/m1/s1 |
| InChIKey |
LSZRJIKHMQDKRK-MNOVXSKESA-N |
| Molecular Weight |
164.248 g/mol |
| SMILES |
O[C@@]12[C@@](C(=C)CCC2)(CCC=C1)[H] |
| SPLASH |
splash10-003u-9400000000-e7fe042bc181ec8cc436 |
| Source of Spectrum |
J-50-5820-13 |
| Synonyms |
(4aR,8aR)-1-methylene-1,3,4,7,8,8a-hexahydro-4a(2H)-naphthalenol
1-Hydroxy-5-methylenebicyclo[4.4.0]dec-9-ene |
| Wiley ID |
1160910 |
