SpectraBase Compound ID | KJEdRwTLjIX |
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InChI | InChI=1S/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H3/t7-,8+,9+/m0/s1 |
InChIKey | WONIGEXYPVIKFS-DJLDLDEBSA-N |
Mol Weight | 152.24 g/mol |
Molecular Formula | C10H16O |
Exact Mass | 152.120115 g/mol |
SpectraBase Spectrum ID | H2kGkE6grsM |
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Name | trans-Verbenol |
CAS Registry Number | 1820-09-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H16O |
InChI | InChI=1S/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H3/t7-,8+,9+/m0/s1 |
InChIKey | WONIGEXYPVIKFS-DJLDLDEBSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | (1S,2R,5S)-4,7,7-trimethylbicyclo[3.1.1]hept-3-en-2-ol |
Technique | KBr-Pellet |