| SpectraBase Spectrum ID |
5kJBAuEqYeS |
| Name |
(2.alpha.,4a.beta.,8a.alpha.)-1,2,5,6,7,8-hexahydro-4a,8a-methanonaphthalen-2-ol |
| Alternate Name(s) |
(1S,3S,6S)-tricyclo[4.4.1.0(1,6)]undec-4-en-3-ol
(2a,4ab,8ab)-1,2,5,6,7,8-hexahydro-4a,8a-methanonaphthalen-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c12-9-3-6-10-4-1-2-5-11(10,7-9)8-10/h3,6,9,12H,1-2,4-5,7-8H2/t9-,10-,11-/m1/s1 |
| InChIKey |
ALRVYGSQXNMQNI-GMTAPVOTSA-N |
| Molecular Weight |
164.248 g/mol |
| SMILES |
O[C@@]1(C=C[C@]23[C@@](C3)(C1)CCCC2)[H] |
| SPLASH |
splash10-052f-5900000000-c9ec6bcadd41beb9c4a5 |
| Source of Spectrum |
B-44-593-0 |
| Wiley ID |
1160950 |
