- Formula: C15H22
- Molecular weight: 202.3352
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: LVIDDMJSLAVTSZ-UHFFFAOYSA-N
- CAS Registry Number: 1460-96-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Species with the same structure:
- Other names: 8-Isopropyl-2,5-dimethyltetralin; trans-Calamene; Calamene; «alpha»-Calamene; (E)-Calamene
- Information on this page:
- Other data available:
Data at NIST subscription sites:
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Kovats' RI, non-polar column, temperature ramp
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
|Active phase||Cross-Linked Methylsilicone|
|Column length (m)||50.|
|Column diameter (mm)||0.2|
|Phase thickness (m)||0.25|
|Heat rate (K/min)||4.|
|Initial hold (min)|
|Final hold (min)|
|Reference||Rajeswara Rao, Kaul, et al., 2002|
Go To: Top, Kovats' RI, non-polar column, temperature ramp, Notes
Rajeswara Rao, Kaul, et al., 2002
Rajeswara Rao, B.R.; Kaul, P.N.; Syamasundar, K.V.; Ramesh, S., Water soluble fractions of rose scented geranium (Pelargonium species) essential oil, Bioresour. Technol., 2002, 84, 3, 243-246, https://doi.org/10.1016/S0960-8524(02)00057-3 . [all data]
Go To: Top, Kovats' RI, non-polar column, temperature ramp, References
- Symbols used in this document:
Tend Final temperature Tstart Initial temperature
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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