| SpectraBase Spectrum ID |
8qb06LBlifb |
| Name |
(+-)-3-endo-8-(Phenylmethylene)bicyclo[3.2.1]octan-3-ol |
| Alternate Name(s) |
8-Benzylidenebicyclo[3.2.1]octan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O |
| InChI |
InChI=1S/C15H18O/c16-14-9-12-6-7-13(10-14)15(12)8-11-4-2-1-3-5-11/h1-5,8,12-14,16H,6-7,9-10H2/b15-8-/t12-,13-,14?/m0/s1 |
| InChIKey |
QMGFLMFIRNOKME-MWDWZNQHSA-N |
| Molecular Weight |
214.308 g/mol |
| SMILES |
OC1C[C@]2(C([C@](C1)(CC2)[H])=Cc1ccccc1)[H] |
| SPLASH |
splash10-014l-6910000000-6a5012f5ba5e8e0b6ca4 |
| Source of Spectrum |
J-60-7197-8 |
| Wiley ID |
1214206 |
![(+-)-3-endo-8-(Phenylmethylene)bicyclo[3.2.1]octan-3-ol](/api/spectrum/8qb06LBlifb/structure.png?h=300&w=458 "(+-)-3-endo-8-(Phenylmethylene)bicyclo[3.2.1]octan-3-ol")
