| SpectraBase Spectrum ID |
17nrC158PU2 |
| Name |
2,5-Methano-1H-inden-1-ol, 2,3,3a,4,5,7a-hexahydro-, (1.alpha.,2.beta.,3a.alpha.,5.beta.,7a.alpha.)- |
| CAS Registry Number |
52217-09-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O |
| InChI |
InChI=1S/C10H14O/c11-10-8-4-6-1-2-9(10)7(3-6)5-8/h1-2,6-11H,3-5H2/t6-,7+,8-,9+,10+/m0/s1 |
| InChIKey |
SUFULPBOBFWPAU-SQXHDICFSA-N |
| Molecular Weight |
150.221 g/mol |
| SMILES |
O[C@@]1([C@]2(C[C@]3(C=C[C@@]1([C@@](C2)(C3)[H])[H])[H])[H])[H] |
| SPLASH |
splash10-0fb9-9400000000-982aeb1aa7e4a41dab78 |
| Source of Spectrum |
J-9-3250-2 |
| Synonyms |
(1S,2R,3S,6S,8R)-tricyclo[4.3.1.0(3,8)]dec-4-en-2-ol
2-exo-protoadamantenol |
| Wiley ID |
1147569 |
