1-Methoxy-6,6,9-Trimethyl-3-Pentyl-6A,7,10,10A-Tetrahydro-6H-Benzo[C]Chromene

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Formula C22H32O2
IUPAC Name (6as,10as)-1-methoxy-6,6,9-trimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromene
Molecular Mass 328.488 g·mol−1
Heat of Formation -446.5 ± 16.7 kJ·mol−1
Dipole Moment 2.17 ± 1.08 D
Volume 441.28 Å 3
Surface Area 380.03 Å 2
HOMO Energy -8.68 ± 0.55 eV
LUMO Energy 3.35 ± eV
Point Group Symmetry C1
InChIKey GRLARWXSTOXAGR-ROUUACIJSA-N
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