SpectraBase Compound ID | 6HLtmXifRqo |
---|---|
InChI | InChI=1S/C10H16O/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9,11H,1-6H2/t7-,8+,9-,10- |
InChIKey | VLLNJDMHDJRNFK-CHIWXEEVSA-N |
Mol Weight | 152.24 g/mol |
Molecular Formula | C10H16O |
Exact Mass | 152.120115 g/mol |
SpectraBase Spectrum ID | Eu2WvJWeASy |
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Name | 1-Adamantanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H16O |
InChI | InChI=1S/C10H16O/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9,11H,1-6H2/t7-,8+,9-,10- |
InChIKey | VLLNJDMHDJRNFK-CHIWXEEVSA-N |
Molecular Weight | 152.237 g/mol |
SMILES | OC12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H] |
SPLASH | splash10-0002-9100000000-d9616b46eff34fc5b2c2 |
Source of Spectrum | CCC-11-SM10-10_2 |
Synonyms | (3s,5s,7s)-adamantan-1-ol |
Wiley ID | 1819456 |