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1H-Cyclopenta[a]chrysene, D:C-friedo-B':A'-neogammacer-9(11)-ene-3,12-diol deriv.
SpectraBase Compound ID AgKIv8H04KD
InChI InChI=1S/C30H50O2/c1-18(2)19-9-12-23-28(19,6)15-16-29(7)20-10-11-22-26(3,4)24(31)13-14-27(22,5)21(20)17-25(32)30(23,29)8/h17-20,22-25,31-32H,9-16H2,1-8H3/t19-,20?,22?,23?,24-,25+,27+,28-,29-,30-/m0/s1
InChIKey ZWTQSIHLEYRYLZ-ITLPVKHQSA-N
Mol Weight 442.7 g/mol
Molecular Formula C30H50O2
Exact Mass 442.381081 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID JjUAoeNphZq
Name 1H-Cyclopenta[A]chrysene, D:C-friedo-B':A'-neogammacer-9(11)-ene-3,12-diol deriv.
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 442.381080848 u
Formula C30H50O2
InChI InChI=1S/C30H50O2/c1-18(2)19-9-12-23-28(19,6)15-16-29(7)20-10-11-22-26(3,4)24(31)13-14-27(22,5)21(20)17-25(32)30(23,29)8/h17-20,22-25,31-32H,9-16H2,1-8H3/t19-,20?,22?,23?,24-,25+,27+,28-,29-,30-/m0/s1
InChIKey ZWTQSIHLEYRYLZ-ITLPVKHQSA-N
Molecular Weight 442.728 g/mol
SMILES C=12[C@@]3(C(C(C)(C)[C@](CC3)(O)[H])CCC2[C@@]2(CC[C@@]3(C([C@]2([C@@](C1)(O)[H])C)CC[C@]3(C(C)C)[H])C)C)C
Spectrum/Structure Validation Score (Vapor Phase IR) 0.915968