SpectraBase Compound ID | INEaX5hgKm1 |
---|---|
InChI | InChI=1S/C18H32O2/c19-13-17-11-15-9-7-5-3-1-2-4-6-8-10-16(15)12-18(17)14-20/h17-20H,1-14H2 |
InChIKey | GEJYUCGUJXHQLB-UHFFFAOYSA-N |
Mol Weight | 280.5 g/mol |
Molecular Formula | C18H32O2 |
Exact Mass | 280.24023 g/mol |
SpectraBase Spectrum ID | BS5NjOkfcXV |
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Name | (3-methylol-1,2,3,4,5,6,7,8,9,10,11,12,13,14-tetradecahydrobenzocyclododecen-2-yl)methanol |
CAS Registry Number | 51471-32-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H32O2 |
InChI | InChI=1S/C18H32O2/c19-13-17-11-15-9-7-5-3-1-2-4-6-8-10-16(15)12-18(17)14-20/h17-20H,1-14H2 |
InChIKey | GEJYUCGUJXHQLB-UHFFFAOYSA-N |
Molecular Weight | 280.452 g/mol |
SMILES | OCC1CC=2CCCCCCCCCCC2CC1CO |
SPLASH | splash10-0a4l-9620000000-88afb21feac489f4e9dc |
Synonyms | 2,3-Benzocyclododecenedimethanol, 1,2,3,4,5,6,7,8,9,10,11,12,13,14-tetradecahydro-, (2R*,3S*)- [3-(hydroxymethyl)-1,2,3,4,5,6,7,8,9,10,11,12,13,14-tetradecahydrobenzo[12]annulen-2-yl]methanol |
Wiley ID | 1501996 |